| 2D Structure | |
| CID | 11240513 |
| Target | / |
| IUPAC Name | (1R,5S)-3,6,6-trimethylbicyclo[3.1.1]hept-2-ene |
| InChI | InChI=1S/C10H16/c1-7-4-8-6-9(5-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m0/s1 |
| InChI Key | ZJUDTXCEVUJEOX-DTWKUNHWSA-N |
| Canonical SMILES | CC1=CC2CC(C1)C2(C)C |
| Isomeric SMILES | CC1=C[C@H]2C[C@@H](C1)C2(C)C |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['a-pinene', '(1R,5S)-3,6,6-trimethylbicyclo[3.1.1]hept-2-ene', '(1R,5S)-3,6,6-trimethylbicyclo(3.1.1)hept-2-ene', 'CHEBI:211833'] |
From Pubchem