7-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalene

Systemtic Name: 7-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalene Openeye Name: 7-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalene CAS Name: 7-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalene IUPAC Name: 7-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalene Traditional Name: 7-methyl-2,3-dihydro-1H-benz[e]indene Formula: C14H14 MolecularWeight: 182.26096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(CCC3)C=C2

InChI

InChI=1S/C14H14/c1-10-5-8-14-12(9-10)7-6-11-3-2-4-13(11)14/h5-9H,2-4H2,1H3