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

Properties

Image

Occurences in reactions

MNX_ID

MNXM25520

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₅H₂₄O

charge

mass

220.18272

reference

InChIKey

WVVFQZGQVPKOMT-RBTXIFOQSA-N

InChI

InChI=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

SMILES

C=C1CC[C@H](O)[C@@]2(C)C[C@@H]3[C@@H](C(C)C)[C@@H]3[C@@H]12

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:168409 chebi:168409	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	Epi-Torilenol 5alphaH,6betaH,7alphaH,8betaH,10alpha-6,8-cycloeudesm-4(15)-en-1alpha-ol