For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Benzeneethan-.beta.-d-ol, .alpha.-methyl-, (R*,S*)-
SpectraBase Compound ID DrSxpVjVMon
InChI InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1/i7D/t7-,8+/m1
InChIKey WYTRYIUQUDTGSX-XVXKFFHNSA-N
Mol Weight 137.2 g/mol
Molecular Formula C9H11DO
Exact Mass 137.095092 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GgkD3tJpk0x
Name Benzeneethan-.beta.-d-ol, .alpha.-methyl-, (R*,S*)-
CAS Registry Number 80225-32-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H11DO
InChI InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1/i7D/t7-,8+/m1
InChIKey WYTRYIUQUDTGSX-XVXKFFHNSA-N
Molecular Weight 137.200 g/mol
SMILES O[C@]([C@](c1ccccc1)([D])[H])(C)[H]
SPLASH splash10-0006-9000000000-c0c3de02ed4127fcf2ca
Source of Spectrum AC-1983-183-0
Synonyms (1-D1)-1-Phenyl 2-propanol (erythro configuration)
Wiley ID 1136417