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1-Phenyl-2-propanol
SpectraBase Compound ID IqUUDoTJZ3H
InChI InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
InChIKey WYTRYIUQUDTGSX-UHFFFAOYSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8IGNUwM3MAq
Name 1-Phenyl-2-propanol
CAS Registry Number 698-87-3
Classification Designer drug precursor
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 136.088815005 u
Formula C9H12O
InChI InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
InChIKey WYTRYIUQUDTGSX-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 136.194 g/mol
Nominal Mass 136 u
Retention Index 1116
SMILES OC(CC=1C=CC=CC1)C
SPLASH splash10-0006-9000000000-d00a76eb9f35334e2e3e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms alpha-Methylbenzeneethanol 1-Phenylpropan-2-ol
Technique GC/MS
Wiley ID DD2024_034136