1,4-dimethyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[a]indene

Systemtic Name: 1,4-dimethyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[a]indene Openeye Name: 1,4-dimethyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[a]indene CAS Name: 1,4-dimethyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[a]indene IUPAC Name: 1,4-dimethyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[a]indene Traditional Name: 1,4-dimethyl-6,7,8,9,10,11-hexahydro-5H-cyclooct[a]indene Formula: C17H22 MolecularWeight: 226.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=C(C2=C(C=C1)C)CCCCCC3

Isomeric SMILES

CC1=C2CC3=C(C2=C(C=C1)C)CCCCCC3

InChI

InChI=1S/C17H22/c1-12-9-10-13(2)17-15-8-6-4-3-5-7-14(15)11-16(12)17/h9-10H,3-8,11H2,1-2H3