4,8-dimethyl-1,2,3,5,6,7-hexahydro-s-indacene

Systemtic Name: 4,8-dimethyl-1,2,3,5,6,7-hexahydro-s-indacene Openeye Name: 4,8-dimethyl-1,2,3,5,6,7-hexahydro-s-indacene CAS Name: 4,8-dimethyl-1,2,3,5,6,7-hexahydro-s-indacene IUPAC Name: 4,8-dimethyl-1,2,3,5,6,7-hexahydro-s-indacene Traditional Name: 4,8-dimethyl-1,2,3,5,6,7-hexahydro-s-indacene Formula: C14H18 MolecularWeight: 186.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C3=C1CCC3)C

Isomeric SMILES

CC1=C2CCCC2=C(C3=C1CCC3)C

InChI

InChI=1S/C14H18/c1-9-11-5-3-7-13(11)10(2)14-8-4-6-12(9)14/h3-8H2,1-2H3