3,7-dimethyl-1,4,5,8-tetrahydro-s-indacene

Systemtic Name: 3,7-dimethyl-1,4,5,8-tetrahydro-s-indacene Openeye Name: 3,7-dimethyl-1,4,5,8-tetrahydro-s-indacene CAS Name: 3,7-dimethyl-1,4,5,8-tetrahydro-s-indacene IUPAC Name: 3,7-dimethyl-1,4,5,8-tetrahydro-s-indacene Traditional Name: 3,7-dimethyl-1,4,5,8-tetrahydro-s-indacene Formula: C14H16 MolecularWeight: 184.27684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C1CC3=C(C2)C(=CC3)C

Isomeric SMILES

CC1=CCC2=C1CC3=C(C2)C(=CC3)C

InChI

InChI=1S/C14H16/c1-9-3-5-11-8-14-10(2)4-6-12(14)7-13(9)11/h3-4H,5-8H2,1-2H3