| SpectraBase Spectrum ID |
5z6MbFtfgs9 |
| Name |
5-(Acetoxy)benzofuran-2-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O4 |
| InChI |
InChI=1S/C10H12O4/c1-6(11)13-8-2-3-9-7(4-8)5-10(12)14-9/h2-3,7-9H,4-5H2,1H3/t7-,8+,9-/m0/s1 |
| InChIKey |
RCSWWLWQIDCIDA-YIZRAAEISA-N |
| Molecular Weight |
196.202 g/mol |
| SMILES |
C1(O[C@@]2([C@](C1)(C[C@@](C=C2)(OC(=O)C)[H])[H])[H])=O |
| SPLASH |
splash10-0006-9000000000-bdc1656c371965eac653 |
| Source of Spectrum |
J-58-5449-3 |
| Synonyms |
5-(Acetoxy)-2,3,3a,4,5,7a-hexahydro-benzofuran-2-one isomer
Acetic acid (3aS,5S,7aR)-2-oxo-2,3,3a,4,5,7a-hexahydro-benzofuran-5-yl ester |
| Wiley ID |
1192873 |
