(1R)-1-ethanoyl-7-methoxy-2,3-dihydroindene-1-carbaldehyde

Systemtic Name: (1R)-1-ethanoyl-7-methoxy-2,3-dihydroindene-1-carbaldehyde Openeye Name: (1R)-1-acetyl-7-methoxy-indane-1-carbaldehyde CAS Name: (1R)-1-acetyl-7-methoxy-2,3-dihydroindene-1-carboxaldehyde IUPAC Name: (1R)-1-acetyl-7-methoxy-2,3-dihydroindene-1-carbaldehyde Traditional Name: (1R)-1-acetyl-7-methoxy-indane-1-carbaldehyde Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C1C(=CC=C2)OC)C=O

Isomeric SMILES

CC(=O)[C@@]1(CCC2=C1C(=CC=C2)OC)C=O

InChI

InChI=1S/C13H14O3/c1-9(15)13(8-14)7-6-10-4-3-5-11(16-2)12(10)13/h3-5,8H,6-7H2,1-2H3/t13-/m1/s1