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

Systemtic Name: 2-ethylidene-1,3,3a,4,5,6,7,7a-octahydroindene Openeye Name: 2-ethylidene-1,3,3a,4,5,6,7,7a-octahydroindene CAS Name: 2-ethylidene-1,3,3a,4,5,6,7,7a-octahydroindene IUPAC Name: 2-ethylidene-1,3,3a,4,5,6,7,7a-octahydroindene Traditional Name: 2-ethylidene-1,3,3a,4,5,6,7,7a-octahydroindene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC2CCCCC2C1

Isomeric SMILES

CC=C1CC2CCCCC2C1

InChI

InChI=1S/C11H18/c1-2-9-7-10-5-3-4-6-11(10)8-9/h2,10-11H,3-8H2,1H3