1,2,3,3a,4,5,6,7,8,8a-decahydroacenaphthylene

Systemtic Name: 1,2,3,3a,4,5,6,7,8,8a-decahydroacenaphthylene Openeye Name: 1,2,3,3a,4,5,6,7,8,8a-decahydroacenaphthylene CAS Name: 1,2,3,3a,4,5,6,7,8,8a-decahydroacenaphthylene IUPAC Name: 1,2,3,3a,4,5,6,7,8,8a-decahydroacenaphthylene Traditional Name: 1,2,3,3a,4,5,6,7,8,8a-decahydroacenaphthylene Formula: C12H18 MolecularWeight: 162.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC3C2=C(C1)CCC3

Isomeric SMILES

C1CC2CCC3C2=C(C1)CCC3

InChI

InChI=1S/C12H18/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h10-11H,1-8H2