| SpectraBase Spectrum ID |
DGSG3vOjEJV |
| Name |
(R*,S*)-2-(1-Hydroxy-1-phenylmethyl)-6-hexanolide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-16-13(11)15/h1-3,6-7,11-12,14H,4-5,8-9H2/t11-,12-/m0/s1 |
| InChIKey |
HTDDOKFOTUQTNP-RYUDHWBXSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
O[C@]([C@]1(C(OCCCC1)=O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-03di-0900000000-5311b6faef552c907cd2 |
| Source of Spectrum |
E1-39-2865-7 |
| Synonyms |
(3S)-3-[(R)-hydroxy(phenyl)methyl]-2-oxepanone |
| Wiley ID |
1519157 |
