[(1S,4E,8E,10E,14R)-11-isopropyl-4,8-dimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-trien-14-yl]methanol

SpectraBase Compound ID	KOp9S5uLLcP
InChI	InChI=1S/C20H32O2/c1-15(2)18-10-8-16(3)6-5-7-17(4)9-11-19-20(14-21,22-19)13-12-18/h7-8,10,15,19,21H,5-6,9,11-14H2,1-4H3/b16-8+,17-7+,18-10+/t19-,20+/m0/s1
InChIKey	UMASDLDVGGUCKS-NMRJHJCOSA-N Google Search
Mol Weight	304.5 g/mol
Molecular Formula	C20H32O2
Exact Mass	304.24023 g/mol

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SpectraBase Spectrum ID	4oMRsLfJZo
Name	[(1S,4E,8E,10E,14R)-11-isopropyl-4,8-dimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-trien-14-yl]methanol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H32O2
InChI	InChI=1S/C20H32O2/c1-15(2)18-10-8-16(3)6-5-7-17(4)9-11-19-20(14-21,22-19)13-12-18/h7-8,10,15,19,21H,5-6,9,11-14H2,1-4H3/b16-8+,17-7+,18-10+/t19-,20+/m0/s1
InChIKey	UMASDLDVGGUCKS-NMRJHJCOSA-N
Molecular Weight	304.474 g/mol
SMILES	OC[C@]12O[C@]2(CC\C(=C\CC\C(=C\C=C/(CC1)C(C)C)C)C)[H]
SPLASH	splash10-0abc-7900000000-86668166d15d775d088d
Source of Spectrum	KC-0-4255-17
Synonyms	[(1S,4E,8E,10E,14R)-4,8-dimethyl-11-propan-2-yl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-trien-14-yl]methanol
Wiley ID	832165