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

*Links on SpectraBase are not permalinks.

(R,S)-4-o-Benzylbutane-1,2,4-triol

View entire compound with spectra: 1 NMR, 1 FTIR, and 2 MS (GC)

(R,S)-4-o-Benzylbutane-1,2,4-triol
SpectraBase Compound ID 5Z1NxMwZvzY
InChI InChI=1S/C11H16O3/c12-8-11(13)6-7-14-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
InChIKey TVRPDIKPMQUOSL-UHFFFAOYSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 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 DHQdzIvFsM
Name 4-(Benzyloxy)butane-1,2-diol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16O3
InChI InChI=1S/C11H16O3/c12-8-11(13)6-7-14-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
InChIKey TVRPDIKPMQUOSL-UHFFFAOYSA-N
Molecular Weight 196.246 g/mol
SMILES OC(CO)CCOCc1ccccc1
SPLASH splash10-0006-9200000000-90104e1c4504eee5544a
Source of Spectrum G4-62-39-15
Synonyms 4-Benzoxybutane-1,2-diol 4-Benzyloxybutane-1,2-diol 4-Phenylmethoxybutane-1,2-diol
Wiley ID 1607647