| SpectraBase Spectrum ID |
D5SZm0TCaF1 |
| Name |
(11aS)-7-methoxy-11a-methyl-2,4,10,11-tetrahydroindeno[4,5-c]chromen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c1-18-8-7-12-13-4-3-11(20-2)9-16(13)21-10-14(12)15(18)5-6-17(18)19/h3-5,9H,6-8,10H2,1-2H3/t18-/m0/s1 |
| InChIKey |
LVHLXSRNZCXYBX-SFHVURJKSA-N |
| Molecular Weight |
282.339 g/mol |
| SMILES |
C=12C3=C(c4ccc(cc4OC3)OC)CC[C@@]2(C(=O)CC1)C |
| SPLASH |
splash10-00lr-0090000000-680f40dea7f1ed3e9259 |
| Source of Spectrum |
KC-0-843-4 |
| Synonyms |
(11aS)-7-methoxy-11a-methyl-2,4,10,11-tetrahydroindeno[4,5-c][1]benzopyran-1-one |
| Wiley ID |
785434 |
![(11aS)-7-methoxy-11a-methyl-2,4,10,11-tetrahydroindeno[4,5-c]chromen-1-one](/api/spectrum/D5SZm0TCaF1/structure.png?h=300&w=458 "(11aS)-7-methoxy-11a-methyl-2,4,10,11-tetrahydroindeno[4,5-c]chromen-1-one")
