2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene

Systemtic Name: 2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene Openeye Name: 2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene CAS Name: 2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene IUPAC Name: 2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene Traditional Name: 2,3,4,5,6,7,8,9-octahydro-1H-cyclopent[e]-as-indacene Formula: C15H18 MolecularWeight: 198.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3CCCC3=C4CCCC4=C2C1

Isomeric SMILES

C1CC2=C3CCCC3=C4CCCC4=C2C1

InChI

InChI=1S/C15H18/c1-4-10-11(5-1)13-7-3-9-15(13)14-8-2-6-12(10)14/h1-9H2