| SpectraBase Spectrum ID |
GiG2oXKE3Sk |
| Name |
(S)-3-[(R)-Hydroxy-(2-methoxy-phenyl)-methyl]-oxepan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O4 |
| InChI |
InChI=1S/C14H18O4/c1-17-12-8-3-2-6-10(12)13(15)11-7-4-5-9-18-14(11)16/h2-3,6,8,11,13,15H,4-5,7,9H2,1H3/t11-,13-/m0/s1 |
| InChIKey |
JHDPRSSYBWGIDH-AAEUAGOBSA-N |
| Molecular Weight |
250.294 g/mol |
| SMILES |
O[C@]([C@]1(C(OCCCC1)=O)[H])(c1c(OC)cccc1)[H] |
| SPLASH |
splash10-000i-0900000000-5a562a70d3c56dbb5251 |
| Source of Spectrum |
E1-39-2865-7 |
| Synonyms |
(3S)-3-[(R)-hydroxy(2-methoxyphenyl)methyl]-2-oxepanone
(R*,S*)-2-[Hydroxy(2-methylphenyl)methyl]-6-hexanolide |
| Wiley ID |
1519159 |
![(S)-3-[(R)-Hydroxy-(2-methoxy-phenyl)-methyl]-oxepan-2-one](/api/spectrum/GiG2oXKE3Sk/structure.png?h=300&w=458 "(S)-3-[(R)-Hydroxy-(2-methoxy-phenyl)-methyl]-oxepan-2-one")
