| 2D Structure | |
| CID | 530422 |
| Target | / |
| IUPAC Name | 4,7,7-trimethylbicyclo[4.1.0]hept-2-ene |
| InChI | InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4-5,7-9H,6H2,1-3H3 |
| InChI Key | LGNSZMLHOYDATP-UHFFFAOYSA-N |
| Canonical SMILES | CC1CC2C(C2(C)C)C=C1 |
| Isomeric SMILES | CC1CC2C(C2(C)C)C=C1 |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['4-Carene, (1S,3R,6R)-(-)-', 'lgnszmlhoydatp-uhfffaoysa-n', '4-Carene', '4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene', '29050-33-7', '(+)-4-Carene', '905822-22-2', 'UNII-PGD00V83F3', '4(5)-carene', '(-)-4,7,7-Trimethylbicyclo(4.1.0)hept-2-ene', 'PGD00V83F3', '(1S,3R)-(Z)-4-carene', '(1S,3S)-(E)-4-carene', 'Bicyclo(4.1.0)hept-2-ene, 4,7,7-trimethyl-, (-)-', 'CHEBI:89934', 'DTXSID80871119', 'DB-009809', 'DB-071478', 'DB-071479', 'NS00113925', '4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene #', 'EN300-188036', 'Q27162117'] |
From Pubchem