8,11,11-Trimethyl-2-(phenylmethoxy)bicyclo[5.3.1]undec-7-en-3-ol

SpectraBase Compound ID	ASaLIenZd00
InChI	InChI=1S/C21H30O2/c1-15-12-13-18-20(23-14-16-8-5-4-6-9-16)19(22)11-7-10-17(15)21(18,2)3/h4-6,8-9,18-20,22H,7,10-14H2,1-3H3
InChIKey	NNVQURSFWYNJNY-UHFFFAOYSA-N Google Search
Mol Weight	314.47 g/mol
Molecular Formula	C21H30O2
Exact Mass	314.22458 g/mol

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SpectraBase Spectrum ID	CA8e4QoEqUn
Name	8,11,11-Trimethyl-2-(phenylmethoxy)bicyclo[5.3.1]undec-7-en-3-ol
Comments	Computed using SmartSpectra Model v1.42
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	314.224580204 u
Formula	C21H30O2
InChI	InChI=1S/C21H30O2/c1-15-12-13-18-20(23-14-16-8-5-4-6-9-16)19(22)11-7-10-17(15)21(18,2)3/h4-6,8-9,18-20,22H,7,10-14H2,1-3H3
InChIKey	NNVQURSFWYNJNY-UHFFFAOYSA-N
Molecular Weight	314.469 g/mol
SMILES	C12C(C(CCCC(=C(CC2)C)C1(C)C)O)OCC=1C=CC=CC1
Spectrum/Structure Validation Score (Vapor Phase IR)	0.94594