8-methylidene-2,3,4,4a,5,6,7,8b-octahydro-1H-biphenylene

Systemtic Name: 8-methylidene-2,3,4,4a,5,6,7,8b-octahydro-1H-biphenylene Openeye Name: 8-methylene-2,3,4,4a,5,6,7,8b-octahydro-1H-biphenylene CAS Name: 8-methylene-2,3,4,4a,5,6,7,8b-octahydro-1H-biphenylene IUPAC Name: 8-methylidene-2,3,4,4a,5,6,7,8b-octahydro-1H-biphenylene Traditional Name: 8-methylene-2,3,4,4a,5,6,7,8b-octahydro-1H-biphenylene Formula: C13H18 MolecularWeight: 174.28202

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC2=C1C3C2CCCC3

Isomeric SMILES

C=C1CCCC2=C1C3C2CCCC3

InChI

InChI=1S/C13H18/c1-9-5-4-8-12-10-6-2-3-7-11(10)13(9)12/h10-11H,1-8H2