| SpectraBase Spectrum ID |
2QM32aUtUG |
| Name |
8-Methylenebicyclo[4.3.0]nonan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-7-4-8-2-3-10(11)6-9(8)5-7/h8-9H,1-6H2/t8-,9+/m0/s1 |
| InChIKey |
TXLRLECVXNQVCL-DTWKUNHWSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
[C@@]12([C@](CC(C2)=C)(CCC(C1)=O)[H])[H] |
| SPLASH |
splash10-0zi3-6900000000-ca86d0309297d7aa09e5 |
| Source of Spectrum |
F-51-11763-30 |
| Synonyms |
(3aR,7aS)-2-Methylene-octahydro-inden-5-one
2-Methyleneoctahydro-5H-inden-5-one
8-Metrhylenebicyclo[4.3.0]nonan-3-one
(3aR,7aS)-2-methylidene-3,3a,4,6,7,7a-hexahydro-1H-inden-5-one |
| Wiley ID |
793929 |
![8-Methylenebicyclo[4.3.0]nonan-3-one](/api/spectrum/2QM32aUtUG/structure.png?h=300&w=458 "8-Methylenebicyclo[4.3.0]nonan-3-one")
