6-methylidene-1,2,3,3a,4,5,7,7a-octahydroindene

Systemtic Name: 6-methylidene-1,2,3,3a,4,5,7,7a-octahydroindene Openeye Name: 6-methylene-1,2,3,3a,4,5,7,7a-octahydroindene CAS Name: 6-methylene-1,2,3,3a,4,5,7,7a-octahydroindene IUPAC Name: 6-methylidene-1,2,3,3a,4,5,7,7a-octahydroindene Traditional Name: 6-methylene-1,2,3,3a,4,5,7,7a-octahydroindene Formula: C10H16 MolecularWeight: 136.23404

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC2CCCC2C1

Isomeric SMILES

C=C1CCC2CCCC2C1

InChI

InChI=1S/C10H16/c1-8-5-6-9-3-2-4-10(9)7-8/h9-10H,1-7H2