| SpectraBase Spectrum ID |
JDIsy9lRTO6 |
| Name |
(1R,4R,5S)-4,8-Dimethylbicyclo[4.3.0]non-8-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-7-3-4-9-8(2)6-11(12)10(9)5-7/h5,8-10H,3-4,6H2,1-2H3/t8-,9+,10+/m1/s1 |
| InChIKey |
DVUSAICUGFKHDX-UTLUCORTSA-N |
| Literature Reference DOI |
10.1002/ejic.200300540 |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C1C(=C[C@]2([C@@](C1)([C@@](CC2=O)(C)[H])[H])[H])C |
| SPLASH |
splash10-01tf-9300000000-f8d96ff4e9805f8ec984 |
| Source of Spectrum |
U2-2004-796-2a |
| Synonyms |
(3R,3aS,7aR)-3,6-dimethyl-2,3,3a,4,5,7a-hexahydro-1H-inden-1-one |
| Wiley ID |
1791055 |
![(1R,4R,5S)-4,8-Dimethylbicyclo[4.3.0]non-8-en-2-one](/api/spectrum/JDIsy9lRTO6/structure.png?h=300&w=458 "(1R,4R,5S)-4,8-Dimethylbicyclo[4.3.0]non-8-en-2-one")
