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5-bromo-1-isopropyl-2,5a-dimethyl-decahydro-cyclopropa[a]inden-2-ol

PropertiesImage
MNX_IDMNXM25520 Image of MNXM25520
referencechebi:168409
formulaC15H24O
global charge0
mol weight220.356
InChIKeyWVVFQZGQVPKOMT-RBTXIFOQSA-N
InChIInChI=1S/C15H24O/c1-8(2)12-10-7-15(4)11(16)6-5-9(3)14(15)13(10)12/h8,10-14,16H,3,5-7H2,1-2,4H3/t10-,11+,12-,13-,14-,15-/m1/s1
SMILESC=C1CC[C@H](O)[C@@]2(C)C[C@@H]3[C@@H](C(C)C)[C@@H]3[C@@H]12
MNX internals
InChI (mnx)InChI=1/C15H24O/c1-8(2)12-10-7-15(4)11(16)6-5-9(3)14(15)13(10)12/h8,10-14,16H,3,5-7H2,1-2,4H3/t10-,11+,12-,13-,14-,15-/m1/s1 Image of MNXM25520
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[C@@H:12]1[C@H:10]2[CH2:7][C@:15]3([CH3:4])[C@@H:11]([OH:16])[CH2:6][CH2:5][C:9](=[CH2:3])[C@@H:14]3[C@H:13]21
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:168409
chebi:168409
WVVFQZGQVPKOMT-RBTXIFOQSA-N 		5-bromo-1-isopropyl-2,5a-dimethyl-decahydro-cyclopropa[a]inden-2-ol
(1R,1aR,1bS,5S,5aS,6aR)-5a-methyl-2-methylidene-1-propan-2-yl-1,1a,1b,3,4,5,6,6a-octahydrocyclopropa[a]inden-5-ol

lipidmaps:LMPR0103230001
lipidmapsM:LMPR0103230001
WVVFQZGQVPKOMT-RBTXIFOQSA-N 		Epi-Torilenol
5alphaH,6betaH,7alphaH,8betaH,10alpha-6,8-cycloeudesm-4(15)-en-1alpha-ol