2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalene

Systemtic Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalene Openeye Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalene CAS Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalene IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalene Traditional Name: 2,3,5,6,7,8-hexahydro-1H-benz[f]indene Formula: C13H16 MolecularWeight: 172.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3CCCC3=C2

Isomeric SMILES

C1CCC2=C(C1)C=C3CCCC3=C2

InChI

InChI=1S/C13H16/c1-2-5-11-9-13-7-3-6-12(13)8-10(11)4-1/h8-9H,1-7H2