| 2D Structure | |
| CID | 12212059 |
| Target | / |
| IUPAC Name | (1S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane |
| InChI | InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8?,9-/m0/s1 |
| InChI Key | WTARULDDTDQWMU-GKAPJAKFSA-N |
| Canonical SMILES | CC1(C2CCC(=C)C1C2)C |
| Isomeric SMILES | CC1([C@H]2CC1CCC2=C)C |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['(1S)-(-)-beta-Pinene', '(1S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane', '(1S,5S)-2(10)-Pinene', 'MFCD00001345', '(1s)-6,6-dimethyl-2-methylene-bicyclo[3.1.1]heptane', '(1S)-6,6-DIMETHYL-2-METHYLIDENEBICYCLO[3.1.1]HEPTANE'] |
From Pubchem