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(-)-1(10),11-Eremophiladien-9beta-ol

PropertiesImage
MNX_IDMNXM30213 Image of MNXM30213
referencechebi:195993
formulaC15H24O
global charge0
mol weight220.356
InChIKeyDPDBSHAVHRQWMU-MYZSUADSSA-N
InChIInChI=1S/C15H24O/c1-10(2)12-8-14(16)13-7-5-6-11(3)15(13,4)9-12/h7,11-12,14,16H,1,5-6,8-9H2,2-4H3/t11-,12+,14-,15+/m0/s1
SMILESC=C(C)[C@@H]1C[C@H](O)C2=CCC[C@H](C)[C@@]2(C)C1
MNX internals
InChI (mnx)InChI=1/C15H24O/c1-10(2)12-8-14(16)13-7-5-6-11(3)15(13,4)9-12/h7,11-12,14,16H,1,5-6,8-9H2,2-4H3/t11-,12+,14-,15+/m0/s1 Image of MNXM30213
SMILES (mnx)[CH2:1]=[C:10]([CH3:2])[C@@H:12]1[CH2:8][C@H:14]([OH:16])[C:13]2=[CH:7][CH2:5][CH2:6][C@H:11]([CH3:3])[C@@:15]2([CH3:4])[CH2:9]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:195993
chebi:195993
DPDBSHAVHRQWMU-MYZSUADSSA-N 		(-)-1(10),11-Eremophiladien-9beta-ol
(1S,3S,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-ol

lipidmaps:LMPR0103250001
lipidmapsM:LMPR0103250001
DPDBSHAVHRQWMU-MYZSUADSSA-N 		(-)-1(10),11-Eremophiladien-9beta-ol

CHEBI:167350
chebi:167350
DPDBSHAVHRQWMU-UHFFFAOYSA-N 		1(10),11-Eremophiladien-9-ol
4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-ol