| 2D Structure | |
| CID | 442504 |
| Target | / |
| IUPAC Name | (1R,5S)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one |
| InChI | InChI=1S/C10H14O/c1-6(2)10-5-8(10)7(3)4-9(10)11/h4,6,8H,5H2,1-3H3/t8-,10+/m0/s1 |
| InChI Key | LTTVJAQLCIHAFV-WCBMZHEXSA-N |
| Canonical SMILES | CC1=CC(=O)C2(C1C2)C(C)C |
| Isomeric SMILES | CC1=CC(=O)[C@@]2([C@H]1C2)C(C)C |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| synonyms | ['(1R,5S)-4-Methyl-1-(1-methylethyl)bicyclo(3.1.0)hex-3-en-2-one', '(1R,5S)-4-Methyl-1-(1-methylethyl)bicyclo[3.1.0]hex-3-en-2-one', 'Umbellulone', '546-78-1', '(-)-Umbellulone', '(R)-Umbellulone', '(1R,5S)-4-Methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one', '[1R,5S,(-)]-4-Methyl-1-isopropylbicyclo[3.1.0]hexa-3-ene-2-one', '(1R,5S)-4-Methyl-1-propan-2-ylbicyclo(3.1.0)hex-3-en-2-one', 'C09911', 'AC1L9CYT', 'Umbellol', 'Umbellulone?', 'SureCN435454', 'SCHEMBL435454', 'CHEBI:9860', 'DTXSID301016986', 'AKOS040740954', 'NCGC00485432-01', 'DA-68469', 'MS-22850', 'HY-135013', 'CS-0109051', 'G14311', '(1R,5S)-1-isopropyl-4-methyl-bicyclo[3.1.0]hex-3-en-2-one', '(1R,5S)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hex-3-en-2-one'] |
From Pubchem