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(R)-(+)-3-Benzyloxy-1,2-propanediol

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

(R)-(+)-3-Benzyloxy-1,2-propanediol
SpectraBase Compound ID KE6Yp99mUlv
InChI InChI=1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m1/s1
InChIKey LWCIBYRXSHRIAP-SNVBAGLBSA-N
Mol Weight 182.22 g/mol
Molecular Formula C10H14O3
Exact Mass 182.094294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LG5ELwaalFO
Name (2R)-3-benzoxypropane-1,2-diol
Alternate Name(s) (2R)-3-benzyloxypropane-1,2-diol (2R)-3-phenylmethoxypropane-1,2-diol
CAS Registry Number 56552-80-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14O3
InChI InChI=1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m1/s1
InChIKey LWCIBYRXSHRIAP-SNVBAGLBSA-N
Molecular Weight 182.219 g/mol
SMILES O[C@](CO)(COCc1ccccc1)[H]
SPLASH splash10-0006-9300000000-91537342d1dd968471ae
Source of Spectrum KD-12-2547-16
Wiley ID 1634739