| SpectraBase Spectrum ID |
DOpXSyyXk9e |
| Name |
(7aSR,11aSR)-7a-Methyl-10-(1-methylethyl)-7,7a,8,9-tetrahydro-6H,11aH-[1]benzopyrano[4,3-b][1]benzopyran-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)11-15-18(23-17(20)10-13)14-6-4-5-7-16(14)22-19(15)21/h4-7,10,12,17H,8-9,11H2,1-3H3 |
| InChIKey |
VNERBHPKYXCXKX-UHFFFAOYSA-N |
| Molecular Weight |
310.393 g/mol |
| SMILES |
C12=C(OC3C(C2)(CCC(C(C)C)=C3)C)c2ccccc2OC1=O |
| SPLASH |
splash10-000i-0900000000-280492c3fe2e2fa3345e |
| Source of Spectrum |
J-59-5563-29 |
| Synonyms |
10-isopropyl-7a-methyl-7a,8,9,11a-tetrahydro-6H,7H-chromeno[4,3-b]chromen-6-one |
| Wiley ID |
1311888 |
![(7aSR,11aSR)-7a-Methyl-10-(1-methylethyl)-7,7a,8,9-tetrahydro-6H,11aH-[1]benzopyrano[4,3-b][1]benzopyran-6-one](/api/spectrum/DOpXSyyXk9e/structure.png?h=300&w=458 "(7aSR,11aSR)-7a-Methyl-10-(1-methylethyl)-7,7a,8,9-tetrahydro-6H,11aH-[1]benzopyrano[4,3-b][1]benzopyran-6-one")
