| SpectraBase Spectrum ID |
GqZkmf1ztvB |
| Name |
4H-1,3-Benzodioxin-4-one, 6,7,8,8a-tetrahydro-, (S)- |
| CAS Registry Number |
124899-13-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O3 |
| InChI |
InChI=1S/C8H10O3/c9-8-6-3-1-2-4-7(6)10-5-11-8/h3,7H,1-2,4-5H2/t7-/m0/s1 |
| InChIKey |
JJQAWIWOSMFGKT-ZETCQYMHSA-N |
| Molecular Weight |
154.165 g/mol |
| SMILES |
C=12C(OCO[C@]2(CCCC1)[H])=O |
| SPLASH |
splash10-0101-9300000000-a882449f74e3767a55c1 |
| Source of Spectrum |
H-72-707-12 |
| Synonyms |
(8aS)-6,7,8,8a-tetrahydro-2H,4H-[1,3]benzodioxin-4-one
(8aS)-6,7,8,8a-tetrahydro-4H-1,3-benzodioxin-4-one |
| Wiley ID |
1151014 |
