| SpectraBase Spectrum ID |
HARJkkDYbxh |
| Name |
5-Acetoxy)benzofuran-2-one |
| 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-CIUDSAMLSA-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 |
splash10-0006-9100000000-bb2c376912d1755c4870 |
| Source of Spectrum |
J-58-5448-2 |
| Synonyms |
(5-Acetoxy)-2,3,3a,4,5,7a-hexahydro-benzofuran-2-one |
| Wiley ID |
1192874 |
