SpectraBase Spectrum ID |
LG5ELwaalFO |
Name |
(2R)-3-benzoxypropane-1,2-diol |
CAS Registry Number |
56552-80-8 |
Copyright |
Copyright © 2020-2025 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 |
Synonyms |
(2R)-3-benzyloxypropane-1,2-diol
(2R)-3-phenylmethoxypropane-1,2-diol |
Wiley ID |
1634739 |