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(R,S)-4-O-BENZYLBUTANE-1,2,4-TRIOL

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(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)

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SpectraBase Spectrum ID KYNSd4Xk8Hf
Name 4-(Benzyloxy)butane-1,2-diol
Copyright Copyright © 2020-2024 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 splash10-0a4i-0900000000-cc0ba38708a22bedfdc0
Source of Spectrum AJ-69-2983-2
Synonyms 4-Benzoxybutane-1,2-diol 4-Benzyloxybutane-1,2-diol 4-Phenylmethoxybutane-1,2-diol
Wiley ID 773937