(3Z)-3-prop-2-enylidene-1,2-dihydroindene

Systemtic Name: (3Z)-3-prop-2-enylidene-1,2-dihydroindene Openeye Name: (1Z)-1-allylideneindane CAS Name: (3Z)-3-prop-2-enylidene-1,2-dihydroindene IUPAC Name: (3Z)-3-prop-2-enylidene-1,2-dihydroindene Traditional Name: (1Z)-1-allylideneindane Formula: C12H12 MolecularWeight: 156.22368

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1CCC2=CC=CC=C21

Isomeric SMILES

C=C/C=C\1/CCC2=CC=CC=C21

InChI

InChI=1S/C12H12/c1-2-5-10-8-9-11-6-3-4-7-12(10)11/h2-7H,1,8-9H2/b10-5-