| SpectraBase Spectrum ID |
LqgbUQmiLpr |
| Name |
(7aR,9R,11aS)-11a-methyl-9-propan-2-yl-7,7a,8,9-tetrahydrochromeno[3,2-c]chromen-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O3 |
| InChI |
InChI=1S/C20H22O3/c1-12(2)13-8-9-20(3)14(10-13)11-16-18(23-20)15-6-4-5-7-17(15)22-19(16)21/h4-9,12-14H,10-11H2,1-3H3/t13-,14-,20-/m1/s1 |
| InChIKey |
PLGLNTULDCDNQF-ARGWCVDVSA-N |
| Molecular Weight |
310.393 g/mol |
| SMILES |
C12=C(O[C@]3([C@@](C2)(C[C@@](C=C3)(C(C)C)[H])[H])C)c2ccccc2OC1=O |
| SPLASH |
splash10-0006-9001000000-f6de8d2fe3b2e87c49e3 |
| Source of Spectrum |
J-59-5564-30 |
| Synonyms |
(7aR,9R,11aS)-11a-methyl-9-propan-2-yl-7,7a,8,9-tetrahydro[1]benzopyrano[3,2-c][1]benzopyran-6-one
(7aR,9R,11aS)-9-isopropyl-11a-methyl-7,7a,8,9-tetrahydrochromeno[3,2-c]chromen-6-one |
| Wiley ID |
1311887 |
![(7aR,9R,11aS)-11a-methyl-9-propan-2-yl-7,7a,8,9-tetrahydrochromeno[3,2-c]chromen-6-one](/api/spectrum/LqgbUQmiLpr/structure.png?h=300&w=458 "(7aR,9R,11aS)-11a-methyl-9-propan-2-yl-7,7a,8,9-tetrahydrochromeno[3,2-c]chromen-6-one")
