3',6-dimethylspiro[2,4-dihydro-1H-naphthalene-3,1'-cyclopentane]

Systemtic Name: 3',6-dimethylspiro[2,4-dihydro-1H-naphthalene-3,1'-cyclopentane] Openeye Name: 3,7'-dimethylspiro[cyclopentane-1,2'-tetralin] CAS Name: 3',6-dimethylspiro[2,4-dihydro-1H-naphthalene-3,1'-cyclopentane] IUPAC Name: 3',6-dimethylspiro[2,4-dihydro-1H-naphthalene-3,1'-cyclopentane] Traditional Name: 3,7'-dimethylspiro[cyclopentane-1,2'-tetralin] Formula: C16H22 MolecularWeight: 214.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C1)CCC3=C(C2)C=C(C=C3)C

Isomeric SMILES

CC1CCC2(C1)CCC3=C(C2)C=C(C=C3)C

InChI

InChI=1S/C16H22/c1-12-3-4-14-6-8-16(11-15(14)9-12)7-5-13(2)10-16/h3-4,9,13H,5-8,10-11H2,1-2H3