(1Z,3Z,5Z,7Z)-1,2-dimethylcycloocta-1,3,5,7-tetraene

Systemtic Name: (1Z,3Z,5Z,7Z)-1,2-dimethylcycloocta-1,3,5,7-tetraene Openeye Name: (1Z,3Z,5Z,7Z)-1,2-dimethylcycloocta-1,3,5,7-tetraene CAS Name: (1Z,3Z,5Z,7Z)-1,2-dimethylcycloocta-1,3,5,7-tetraene IUPAC Name: (1Z,3Z,5Z,7Z)-1,2-dimethylcycloocta-1,3,5,7-tetraene Traditional Name: (1Z,3Z,5Z,7Z)-1,2-dimethylcycloocta-1,3,5,7-tetraene Formula: C10H12 MolecularWeight: 132.20228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=CC=C1)C

Isomeric SMILES

C/C/1=C(/C=C\C=C/C=C1)\C

InChI

InChI=1S/C10H12/c1-9-7-5-3-4-6-8-10(9)2/h3-8H,1-2H3/b4-3-,5-3?,6-4?,7-5-,8-6-,9-7?,10-8?,10-9-