Essential oil

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 zy-pl-106

Oil code: zy-pl-106

Oil name:Galbanum_Essential_Oil

Plant name:Ferula_galbaniflua

Plant part:resin

Plant method:Steam_distillation

Country:Britain

Chinese name:白松香精油
CAS Area Smiles Formula MW Classify
000076-49-3 O=C(O[C@@H]1[C@@]2(C)C(C)(C)[C@@H](C1)CC2)C 5928870 C12H20O2 196.146 Alkene
000099-87-6 C(C)(C)c1ccc(C)cc1 14047098 C10H14 134.110 Aromatics
000123-35-3 C(C=C)(=C)CC/C=C(\C)/C 50262212 C10H16 136.125 Ketones
000127-91-3 C=C1C2C(C)(C)C(C2)CC1 1536705703 C10H16 136.125 Ketones
000473-15-4 OC(C)(C)[C@H]1C[C@H]2C(=C)CCC[C@]2(C)CC1 8567204 C15H26O 222.198 Phenols
000489-86-1 OC(C)(C)[C@H]1CC=2[C@@H](C)CCC=2[C@@H](C)CC1 25241554 C15H26O 222.198 Phenols
000498-15-7 CC1(C)[C@@H]2[C@H]1CC=C(C)C2 42425104 C10H16 136.125 Ketones
000515-13-9 C(=C)(C)[C@H]1[C@@](C=C)(C)CC[C@@H](C(=C)C)C1 9218468 C15H24 204.188 Ketones
000515-17-3 C(\C)(/C)=C\1/C[C@H]2C(=C)CCC[C@]2(C)CC/1 7896303 C15H24 204.188 Ketones
000547-61-5 O[C@H]1C(=C)[C@@H]2C(C)(C)[C@H](C1)C2 34450284 C10H16O 152.120 Phenols
000636-82-8 O=C(O)C1=CCCCC1 3398682 C7H10O2 126.068 Enoic acid
000639-99-6 OC(C)(C)[C@H]1C[C@@H](C(=C)C)[C@@](C=C)(C)CC1 6964148 C15H26O 222.198 Phenols
001139-30-6 C=C1[C@@H]2[C@H](C(C)(C)C2)CC[C@@]2(C)O[C@@H]2CC1 3969345 C15H24O 220.183 Ketones
001460-73-7 OC(C)(C)C1CC2(C(C)=CCCC2C)CC1 3524028 C15H26O 222.198 Phenols
001686-15-3 O=C(O[C@@H]1C(=C)[C@H]2C(C)(C)[C@@H](C1)C2)C 4522327 C12H18O2 194.131 Alkene
003779-61-1 C(=C/C/C=C(\C)/C)(\C=C)/C 10702102 C10H16 136.125 Conjugated triene
003853-83-6 C=C1[C@H]2[C@@H](C(C)(C)CCC1)C=C(C)CC2 3321253 C15H24 204.188 Ketones
005956-09-2 C[C@H]1[C@@]23[C@](C)(CC[C@@H](C(C)(C)O2)C3)CCC1 17403142 C15H26O 222.198 Aldehyde
005989-27-5 C(=C)(C)[C@H]1CC=C(C)CC1 58288502 C10H16 136.125 Ketones
006894-69-5 O=C(O)C1(C)C(C)=C(C)CC1 12375683 C9H14O2 154.099 Ketene
007216-56-0 C(\C=C\C=C(/C)\C)(=C\C)/C 5926084 C10H16 136.125 Conjugated alkene
007785-26-4 CC1(C)[C@@H]2C(C)=CC[C@H]1C2 124924503 C10H16 136.125 Ketones
010219-75-7 C(=C)(C)[C@H]1C[C@]2(C)[C@@H](C)CCC=C2CC1 3579162 C15H24 204.188 Ketones
013851-11-1 C(C)(=O)OC1C2(CCC(C1(C)C)C2)C 10743237 C12H20O2 196.146 Alkene
016729-01-4 C(C)(C)C1CCC(=C2CCC(=CC12)C)C 9330703 C15H24 204.188 Ketones
017066-67-0 C(=C)(C)[C@H]1C[C@H]2C(=C)CCC[C@]2(C)CC1 4153562 C15H24 204.188 Ketones
020307-83-9 [C@@H](CC/C=C(\C)/C)(C)[C@@H]1C=CC(=C)CC1 5031964 C15H24 204.188 Conjugate diene
022451-73-6 OC(C)(C)[C@H]1C[C@H]2[C@@H](C)CCC2=C(C)CC1 16117531 C15H26O 222.198 Phenols
022469-52-9 C(C)(C)C1C2C3C4(C)C(C)(C2CC34)CC1 7613516 C15H24 204.188 Ketones
022539-72-6 OCC1=CCC(C(C)C)=CC1 40010957 C10H16O 152.120 Phenols
022567-17-5 C(=C)(C)[C@H]1C=C2[C@H](C)CC[C@@H]2[C@H](C)CC1 25753395 C15H24 204.188 Ketones
028634-89-1 C(C)(C)C12C=CC(C)C1C2 10142384 Na 136.125 Na
029050-33-7 C12CC(C=CC1C2(C)C)C 27691176 C10H16 136.125 Ketones
030021-74-0 C(C)(C)[C@@H]1[C@@H]2[C@H](C(=C)CC1)CCC(C)=C2 5993580 C15H24 204.188 Ketones
030460-92-5 O=C1C(=C)C2C(C)(C)C(C1)C2 8026099 C10H14O 150.104 Ketene
036577-33-0 C(C)(C)C1=C[C@@H]2[C@H](C)CC[C@@H]2C(C)=CC1 6242450 C15H24 204.188 Ketones
039029-41-9 C(C)(C)[C@@H]1[C@@H]2[C@@H](C(=C)CC1)CCC(C)=C2 8970970 C15H24 204.188 Ketones
060909-28-6 CC1(C)OC[C@]2(C)[C@@H](C=C)[C@]12[H] 14869000 C15H24 204.188 Conjugate diene
094388-63-3 O[C@]12[C@@]3(C)OC(C)(C)[C@@H](C[C@H]1[C@@H](C)CC2)CC3 7649590 C15H26O2 238.193 Aldehyde
1000131-99-4 CC=1CC(CCC1C)C=O 4426204 Na 138.104 Na
1000299-30-9 CC(=CC(=O)OCC=C(C)C)C 7667049 Na 168.115 Na
1000307-59-8 CC(=CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])C 48959332 Na 221.069 Na
1000331-14-7 CC(=CC(=O)OCC(CC)C)C 7050455 Na 170.131 Na
1000360-33-0 CC1=CCC2C3C1C2(CCC3C(C)C)C 14964803 Na 204.188 Na
1000365-86-7 CC1C(C)CC2=CCCC3[C@@H](C)CC1=C32 10039975 Na 204.188 Na
1000373-80-4 C(OCC=1C2C(C(CC1)C2)(C)C)(OCC)=O 6412814 C10H8N4O2S 224.141 Na
1000396-25-4 CC1(OC2=C(C(C1)C(C)C)C=C(C=C2)O)C 2974583 C22H21ClN2OPPd 220.146 Pyrazole ring
117066-77-0 C[C@]12CC[C@@H](CC2=C(CCC1)C)C(C)(C)O 12261257 Na 222.198 Na
150320-52-8 C(C)(C)C1=C2C(C(C)CC1)CCC(=C)C2 5236963 C15H24 204.188 Ketones
294874-04-7 ClC1=C(C=CC(=C1)OC(=O)C1CCCCC1)OC(=O)C1CCCCC1 4880396 Na 364.144 Na
765307-45-7 C[C@@H]1[C@@]23[C@@](C)(CC[C@@H](C(C)(C)O2)C3)CCC1 12236058 Na 222.198 Na