(S) 4,8,14,15,15-Pentamethylbicyclo[9.3.1.]pentadeca-1,4,8-trien-14-ol

SpectraBase Compound ID	3GUUttBNnFC
InChI	InChI=1S/C20H32O/c1-15-7-6-8-16(2)10-12-18-19(3,4)17(11-9-15)13-14-20(18,5)21/h8-9,12,17,21H,6-7,10-11,13-14H2,1-5H3/b15-9-,16-8-,18-12+/t17?,20-/m0/s1
InChIKey	VYOMXQVTWDYACM-STRPKTSHSA-N Google Search
Mol Weight	288.5 g/mol
Molecular Formula	C20H32O
Exact Mass	288.245316 g/mol

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SpectraBase Spectrum ID	3KfTGutwQCB
Name	(S) 4,8,14,15,15-Pentamethylbicyclo[9.3.1.]pentadeca-1,4,8-trien-14-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H32O
InChI	InChI=1S/C20H32O/c1-15-7-6-8-16(2)10-12-18-19(3,4)17(11-9-15)13-14-20(18,5)21/h8-9,12,17,21H,6-7,10-11,13-14H2,1-5H3/b15-9-,16-8-,18-12+/t17?,20-/m0/s1
InChIKey	VYOMXQVTWDYACM-STRPKTSHSA-N
Molecular Weight	288.475 g/mol
SMILES	O[C@@]1(\C=2C(C(C\C=C\(C)CC\C=C/(CC/2)C)CC1)(C)C)C
SPLASH	splash10-0079-0790000000-ed2e7cc44875ab1e26dc
Source of Spectrum	AJ-69-227-17
Synonyms	(12S)-4,8,12,15,15-pentamethylbicyclo[9.3.1]pentadeca-3,7,10-trien-12-ol 4,8,14,15,15-Pentamethylbicyclo[9.3.1.]pentadeca-1,4,8-trien-14-ol
Wiley ID	773624