| SpectraBase Spectrum ID |
6MeGo25BRwf |
| Name |
(6aS,10aS)-6a-Acetyl-2-methoxy-8,9-dimethyl-6a,7,10,10a-tetrahydro-benzo[c]chromen-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O4 |
| InChI |
InChI=1S/C18H20O4/c1-10-7-15-14-8-13(21-4)5-6-16(14)22-17(20)18(15,12(3)19)9-11(10)2/h5-6,8,15H,7,9H2,1-4H3/t15-,18+/m0/s1 |
| InChIKey |
ATTGIWCQUMFTIB-MAUKXSAKSA-N |
| Molecular Weight |
300.354 g/mol |
| SMILES |
[C@@]12(C(Oc3c([C@@]2(CC(C)=C(C1)C)[H])cc(OC)cc3)=O)C(=O)C |
| SPLASH |
splash10-0a4i-0091000000-4c2416c2e7782c8519af |
| Source of Spectrum |
U1-2011-2882-8c |
| Synonyms |
(6aSR,10aSR)-6a-Acetyl-2-methoxy-8,9-dimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-6-one
(6aS,10aS)-6a-acetyl-2-methoxy-8,9-dimethyl-10,10a-dihydro-7H-benzo[c][1]benzopyran-6-one
(6aS,10aS)-6a-ethanoyl-2-methoxy-8,9-dimethyl-10,10a-dihydro-7H-benzo[c]chromen-6-one |
| Wiley ID |
1665389 |
![(6AR,10AR)-REL-6A-ACETYL-6A,7,10,10A-TETRAHYDRO-2-METHOXY-8,9-DIMETHYL-6-OXO-DIBENZO-[B,D]-PYRAN](/api/spectrum/6MeGo25BRwf/structure.png?h=300&w=458 "(6AR,10AR)-REL-6A-ACETYL-6A,7,10,10A-TETRAHYDRO-2-METHOXY-8,9-DIMETHYL-6-OXO-DIBENZO-[B,D]-PYRAN")
