5,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[a]indene

Systemtic Name: 5,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[a]indene Openeye Name: 5,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[a]indene CAS Name: 5,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[a]indene IUPAC Name: 5,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[a]indene Traditional Name: 5,8-dimethyl-1,2,3,4-tetrahydrocyclopent[a]indene Formula: C14H16 MolecularWeight: 184.27684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=C(C2=C(C=C1)C)CCC3

Isomeric SMILES

CC1=C2CC3=C(C2=C(C=C1)C)CCC3

InChI

InChI=1S/C14H16/c1-9-6-7-10(2)14-12-5-3-4-11(12)8-13(9)14/h6-7H,3-5,8H2,1-2H3