santene

2D Structure
CID 10720
Target /
IUPAC Name 2,3-dimethylbicyclo[2.2.1]hept-2-ene
InChI InChI=1S/C9H14/c1-6-7(2)9-4-3-8(6)5-9/h8-9H,3-5H2,1-2H3
InChI Key LSIXBBPOJBJQHN-UHFFFAOYSA-N
Canonical SMILES CC1=C(C2CCC1C2)C
Isomeric SMILES CC1=C(C2CCC1C2)C
Molecular Formula C9H14
Molecular Weight 122.21
synonyms ['SANTENE', 'Santen', '2,3-Dimethylbicyclo[2.2.1]hept-2-ene', '2,3-dimethyl-2-norbornene', '2,3-Dimethylbicyclo(2.2.1)hept-2-ene', '2,3-dimethyl-bicyclo[2.2.1]hept-2-ene', '2,3-Dimethyl-Bicyclo(2.2.1)hept-2-ene', 'Bicyclo(2.2.1)hept-2-ene, 2,3-dimethyl-', 'Bicyclo[2.2.1]hept-2-ene, 2,3-dimethyl-', 'lsixbbpojbjqhn-uhfffaoysa-n', '529-16-8', '2-Norbornene, 2,3-dimethyl-', 'dimethylnorbornene', 'DTXSID20870585', 'CHEBI:184421', 'ALBB-035088', 'SANTENE;2,3-dimethyl-2-Norbornene', 'AKOS040766691', '2,3-dimethylbicyclo[2.2.1]-2-heptene', '2,3-dimethylbicyclo[2.2.1]-hept-2-ene', '2,3-Dimethylbicyclo[2.2.1]hept-2-ene #']

From Pubchem