2D Structure | |
CID | 15837102 |
Target | / |
IUPAC Name | 2,6,6-trimethylbicyclo[3.1.1]hept-1-ene |
InChI | InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8H,4-6H2,1-3H3 |
InChI Key | NDUIFQPPDDOKRN-UHFFFAOYSA-N |
Canonical SMILES | CC1=C2CC(C2(C)C)CC1 |
Isomeric SMILES | CC1=C2CC(C2(C)C)CC1 |
Molecular Formula | C10H16 |
Molecular Weight | 136.23 |
synonyms | ['(-)-pinene', '(-)- -pinene', '2,6,6-trimethylbicyclo[3.1.1]hept-1-ene'] |
From Pubchem