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BENZENEETHANOL, beta-(1-METHYLPROPOXY)-alpha-PHENYL-
SpectraBase Compound ID CxR8awglZWR
InChI InChI=1S/C18H22O2/c1-3-14(2)20-18(16-12-8-5-9-13-16)17(19)15-10-6-4-7-11-15/h4-14,17-19H,3H2,1-2H3
InChIKey ZHYCFUFUIBPTND-UHFFFAOYSA-N
Mol Weight 270.37 g/mol
Molecular Formula C18H22O2
Exact Mass 270.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F5M1ByI3tdy
Name BENZENEETHANOL, beta-(1-METHYLPROPOXY)-alpha-PHENYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O2
InChI InChI=1S/C18H22O2/c1-3-14(2)20-18(16-12-8-5-9-13-16)17(19)15-10-6-4-7-11-15/h4-14,17-19H,3H2,1-2H3
InChIKey ZHYCFUFUIBPTND-UHFFFAOYSA-N
Instrument Name CH5
Molecular Weight 270.1614
SMILES OC(C(OC(CC)C)c1ccccc1)c1ccccc1
SPLASH splash10-0a4i-3900000000-e16b5b128786eec73d67
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany