| SpectraBase Spectrum ID |
CFX3mMBQ6sj |
| Name |
6-Acetoxy-3,4,4a,5,6,8a-hexahydro-(3a.alpha.,6.beta.,8a.alpha.)-2H-benzo[b]pyran |
| CAS Registry Number |
141612-39-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-8(12)14-10-4-5-11-9(7-10)3-2-6-13-11/h4-5,9-11H,2-3,6-7H2,1H3/t9?,10-,11+/m0/s1 |
| InChIKey |
REVACXIIONXMCU-QXXIUIOUSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
C1=C[C@](OC(=O)C)(CC2[C@@]1(OCCC2)[H])[H] |
| SPLASH |
splash10-000i-7900000000-d1766a5582e248b1ebe2 |
| Source of Spectrum |
C-114-6379-10 |
| Synonyms |
(6R,8aS)-3,4,4a,5,6,8a-hexahydro-2H-chromen-6-yl acetate |
| Wiley ID |
1193239 |
![6-Acetoxy-3,4,4a,5,6,8a-hexahydro-(3a.alpha.,6.beta.,8a.alpha.)-2H-benzo[b]pyran](/api/spectrum/CFX3mMBQ6sj/structure.png?h=300&w=458 "6-Acetoxy-3,4,4a,5,6,8a-hexahydro-(3a.alpha.,6.beta.,8a.alpha.)-2H-benzo[b]pyran")
