| SpectraBase Spectrum ID |
GokFaTyjnGO |
| Name |
(S)-6-Methyl-4-(2'-methylcyclopent-1'-enyl)bicyclo[4.3.0]non-3-en-2-one |
| Alternate Name(s) |
(7aS)-7a-methyl-6-(2-methyl-1-cyclopenten-1-yl)-1,2,3,3a,7,7a-hexahydro-4H-inden-4-one
6-Methyl-4-(2'-methylcyclopent-1'-enyl)bicyclo[4.3.0]non-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O |
| InChI |
InChI=1S/C16H22O/c1-11-5-3-6-13(11)12-9-15(17)14-7-4-8-16(14,2)10-12/h9,14H,3-8,10H2,1-2H3/t14?,16-/m0/s1 |
| InChIKey |
PLIDRWSQRAWWKT-WMCAAGNKSA-N |
| Molecular Weight |
230.351 g/mol |
| SMILES |
C1(=CC(=O)C2[C@](C1)(CCC2)C)C1=C(CCC1)C |
| SPLASH |
splash10-00ed-2930000000-df9ceb3a75e68dd5311e |
| Source of Spectrum |
F-52-9790-2 |
| Wiley ID |
797859 |
![(S)-6-Methyl-4-(2'-methylcyclopent-1'-enyl)bicyclo[4.3.0]non-3-en-2-one](/api/spectrum/GokFaTyjnGO/structure.png?h=300&w=458 "(S)-6-Methyl-4-(2'-methylcyclopent-1'-enyl)bicyclo[4.3.0]non-3-en-2-one")
