| SpectraBase Spectrum ID |
J5amOS5LMl6 |
| Name |
(9aS)-6,6,9a-trimethyl-5a,6,7,8,9,9a-hexahydronaphtho[1,2-c]furan-3(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-14(2)7-4-8-15(3)11-9-17-13(16)10(11)5-6-12(14)15/h5-6,12H,4,7-9H2,1-3H3/t12?,15-/m1/s1 |
| InChIKey |
IQJQVMRLNOWNDT-WPZCJLIBSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
C1CC(C2[C@](C1)(C1=C(C=C2)C(OC1)=O)C)(C)C |
| SPLASH |
splash10-0002-2920000000-012aad79ffe860499efc |
| Source of Spectrum |
Sylvia A. Opiyo, et al. Phytochemistry Letters, V.4, 2011, P.161-165 |
| Synonyms |
Bemadienolide |
| Wiley ID |
1817358 |
![(9aS)-6,6,9a-trimethyl-5a,6,7,8,9,9a-hexahydronaphtho[1,2-c]furan-3(1H)-one](/api/spectrum/J5amOS5LMl6/structure.png?h=300&w=458 "(9aS)-6,6,9a-trimethyl-5a,6,7,8,9,9a-hexahydronaphtho[1,2-c]furan-3(1H)-one")
