Pinene

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