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(threo/erythro)-2-Methyl-1-phenyl-but-3-en-1-ol
SpectraBase Compound ID D9K0J8aAlMv
InChI InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3
InChIKey DLSYQCLRLSWCDC-UHFFFAOYSA-N
Mol Weight 162.23 g/mol
Molecular Formula C11H14O
Exact Mass 162.104465 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LSTHdXRzWxb
Name 2-Methyl-1-phenyl-3-buten-1-ol
CAS Registry Number 25201-44-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14O
InChI InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3
InChIKey DLSYQCLRLSWCDC-UHFFFAOYSA-N
Molecular Weight 162.232 g/mol
SMILES OC(c1ccccc1)C(C=C)C
SPLASH splash10-0a4i-0900000000-d5ceac3e1a8eea027267
Source of Spectrum SK-29-1291-0
Synonyms 2-Methyl-1-phenylbut-3-en-1-ol 3-Buten-1-ol, 2-methyl-1-phenyl-
Wiley ID 880585