(1S)-1-methoxy-3-methylidene-1,2-dihydroindene

Systemtic Name: (1S)-1-methoxy-3-methylidene-1,2-dihydroindene Openeye Name: (1S)-1-methoxy-3-methylene-indane CAS Name: (1S)-1-methoxy-3-methylene-1,2-dihydroindene IUPAC Name: (1S)-1-methoxy-3-methylidene-1,2-dihydroindene Traditional Name: (1S)-1-methoxy-3-methylene-indane Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=C)C2=CC=CC=C12

Isomeric SMILES

CO[C@H]1CC(=C)C2=CC=CC=C12

InChI

InChI=1S/C11H12O/c1-8-7-11(12-2)10-6-4-3-5-9(8)10/h3-6,11H,1,7H2,2H3/t11-/m0/s1