| SpectraBase Spectrum ID |
HRsI5v98SdH |
| Name |
(3S)-3-p-anisyloxytetrahydrofuran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O4 |
| InChI |
InChI=1S/C12H14O4/c1-14-10-4-2-9(3-5-10)8-16-11-6-7-15-12(11)13/h2-5,11H,6-8H2,1H3/t11-/m0/s1 |
| InChIKey |
ZCVLPVQCRBDPMD-NSHDSACASA-N |
| Molecular Weight |
222.240 g/mol |
| SMILES |
C1(OCC[C@@]1(OCc1ccc(cc1)OC)[H])=O |
| SPLASH |
splash10-000i-0900000000-3c8743bb5ffa4c5393b6 |
| Source of Spectrum |
J-62-6649-0 |
| Synonyms |
(3S)-3-[(4-methoxyphenyl)methoxy]-2-oxolanone
(3S)-3-[(4-methoxyphenyl)methoxy]oxolan-2-one
(3S)-3-[(4-methoxyphenyl)methoxy]tetrahydrofuran-2-one |
| Wiley ID |
1222319 |
