| SpectraBase Spectrum ID |
B1oFJFrbV8C |
| Name |
5H-Inden-5-one, 1-acetyl-1,2,3,6,7,7a-hexahydro-7a-methyl-4-(3-oxopentyl)-, cis- |
| CAS Registry Number |
73583-20-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O3 |
| InChI |
InChI=1S/C17H24O3/c1-4-12(19)5-6-13-15-8-7-14(11(2)18)17(15,3)10-9-16(13)20/h14H,4-10H2,1-3H3/t14-,17-/m1/s1 |
| InChIKey |
AWCGRRGKBCKBSX-RHSMWYFYSA-N |
| Molecular Weight |
276.376 g/mol |
| SMILES |
C=12[C@@]([C@@](C(=O)C)(CC2)[H])(CCC(C1CCC(=O)CC)=O)C |
| SPLASH |
splash10-056v-8970000000-18ad14e3014ba3bdbdcb |
| Source of Spectrum |
F-35-1612-0 |
| Synonyms |
(1S,7aR)-1-acetyl-7a-methyl-4-(3-oxopentyl)-1,2,3,6,7,7a-hexahydro-5H-inden-5-one
cis-7-acetyl-6-methyl-2-(3-oxopentyl)-bicyclo(4.3.0)-non-1-en-3-one |
| Wiley ID |
1280307 |
