8-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-1-one

Systemtic Name: 8-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-1-one Openeye Name: 8-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-1-one CAS Name: 8-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-1-one IUPAC Name: 8-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-1-one Traditional Name: 8-methyl-2,3,4,5-tetrahydrobenz[e]inden-1-one Formula: C14H14O MolecularWeight: 198.26036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC3=C2C(=O)CC3)C=C1

Isomeric SMILES

CC1=CC2=C(CCC3=C2C(=O)CC3)C=C1

InChI

InChI=1S/C14H14O/c1-9-2-3-10-4-5-11-6-7-13(15)14(11)12(10)8-9/h2-3,8H,4-7H2,1H3