(E)-3-(2,3-dihydro-1H-inden-2-yl)-2-methyl-prop-2-enal

Systemtic Name: (E)-3-(2,3-dihydro-1H-inden-2-yl)-2-methyl-prop-2-enal Openeye Name: (E)-3-indan-2-yl-2-methyl-prop-2-enal CAS Name: (E)-3-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-propenal IUPAC Name: (E)-3-(2,3-dihydro-1H-inden-2-yl)-2-methylprop-2-enal Traditional Name: (E)-3-indan-2-yl-2-methyl-acrolein Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC2=CC=CC=C2C1)C=O

Isomeric SMILES

C/C(=C\C1CC2=CC=CC=C2C1)/C=O

InChI

InChI=1S/C13H14O/c1-10(9-14)6-11-7-12-4-2-3-5-13(12)8-11/h2-6,9,11H,7-8H2,1H3/b10-6+