OEL
Occupational Exposure Limits Database
alpha-Bisabolol
(+/-)-α-红没药醇
,
α-4-二甲酯-α-(4-甲酯-3-戊烷醇)-3-环庚酮-1-甲醇
,
6甲基-2-(4-甲基-3-环己烯-1-基)-5-庚烯-2-醇
,
6-甲基-2-(4-甲基-3-环己烯-1-基)-5-庚烯-2-醇
,
甜没药烯萜醇, MFCD03846910, rel-(2R)-6-Methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol, 3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-penten-1-yl)-, (αR,1R)-, )-α-Bisabolol, a-Bisabolol, α-Bisabolol, 3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-pentenyl)-, (αR,1R)-rel-, dl-a-Bisabolol, (+/-)-α-Bisabolol, (2R)-6-Methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol, 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol, EINECS 208-205-9, (2R)-6-Methyl-2-[(1R)-4-methyl-3-cyclohexen-1-yl]-5-hepten-2-ol, Dragosantol, (R*,R*)-6-Dethyl-2-(4-methyl-3-cyclohexen-1-yl)-5-Hepten-2-ol, (±)-a-Bisabolol
CAS Number: 515-69-5
IUPAC name: (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
Molecular formula: C15H26O
Molecular weight: 222.366
InChI: InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m0/s1
InChIKey: RGZSQWQPBWRIAQ-LSDHHAIUSA-N
SMILES: CC1=CC[C@@H](CC1)[C@@](C)(CCC=C(C)C)O
EINECS: -
