1-[(1R)-1-methylinden-1-yl]prop-2-en-1-one

Systemtic Name: 1-[(1R)-1-methylinden-1-yl]prop-2-en-1-one Openeye Name: 1-[(1R)-1-methylinden-1-yl]prop-2-en-1-one CAS Name: 1-[(1R)-1-methyl-1-indenyl]-2-propen-1-one IUPAC Name: 1-[(1R)-1-methylinden-1-yl]prop-2-en-1-one Traditional Name: 1-[(1R)-1-methylinden-1-yl]prop-2-en-1-one Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC=CC=C21)C(=O)C=C

Isomeric SMILES

C[C@]1(C=CC2=CC=CC=C21)C(=O)C=C

InChI

InChI=1S/C13H12O/c1-3-12(14)13(2)9-8-10-6-4-5-7-11(10)13/h3-9H,1H2,2H3/t13-/m1/s1