| SpectraBase Spectrum ID |
2qHeVSApfHP |
| Name |
(3R)-5-(Phenylmethoxy)pentane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c13-8-6-12(14)7-9-15-10-11-4-2-1-3-5-11/h1-5,12-14H,6-10H2/t12-/m1/s1 |
| InChIKey |
UUVGUVZTNNVCHD-GFCCVEGCSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
O[C@](CCO)(CCOCc1ccccc1)[H] |
| SPLASH |
splash10-052f-9600000000-6be5ae1784dab620155b |
| Source of Spectrum |
J-65-7899-16 |
| Synonyms |
(3R)-5-(benzyloxy)-1,3-pentanediol
(3R)-5-benzyloxypentane-1,3-diol
(3R)-5-phenylmethoxypentane-1,3-diol |
| Wiley ID |
1533780 |
