| SpectraBase Spectrum ID |
Hpk5oN4VuAI |
| Name |
(6aR,7S,10aS)-6a-Acetyl-7-methoxy-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-6,9-dione |
| Alternate Name(s) |
endo-(6aSR,7SR,10aSR)-6a-Acetyl-7-methoxy-7,8,10,10a-tetrahydro-6H-benzo[c]chromene-6,9(6aH)-dione
(6aR,7S,10aS)-6a-acetyl-7-methoxy-7,8,10,10a-tetrahydrobenzo[c][1]benzopyran-6,9-dione
(6aR,7S,10aS)-6a-acetyl-7-methoxy-7,8,10,10a-tetrahydrobenzo[c]chromene-6,9-dione
(6aR,7S,10aS)-6a-ethanoyl-7-methoxy-7,8,10,10a-tetrahydrobenzo[c]chromene-6,9-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O5 |
| InChI |
InChI=1S/C16H16O5/c1-9(17)16-12(7-10(18)8-14(16)20-2)11-5-3-4-6-13(11)21-15(16)19/h3-6,12,14H,7-8H2,1-2H3/t12-,14-,16+/m0/s1 |
| InChIKey |
VVLCIUPSVPFOAY-DUVNUKRYSA-N |
| Molecular Weight |
288.299 g/mol |
| SMILES |
[C@@]12(C(Oc3c([C@@]2(CC(C[C@@]1(OC)[H])=O)[H])cccc3)=O)C(=O)C |
| SPLASH |
splash10-03di-0590000000-ced6c7b4e216c1c38a52 |
| Source of Spectrum |
U1-2011-2882-8f |
| Wiley ID |
1665388 |
![(6aR,7S,10aS)-6a-Acetyl-7-methoxy-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-6,9-dione](/api/spectrum/Hpk5oN4VuAI/structure.png?h=300&w=458 "(6aR,7S,10aS)-6a-Acetyl-7-methoxy-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-6,9-dione")
