(1R,3R)-5-methoxy-3,6-dimethyl-2,3-dihydro-1H-indene-1-carbaldehyde

Systemtic Name: (1R,3R)-5-methoxy-3,6-dimethyl-2,3-dihydro-1H-indene-1-carbaldehyde Openeye Name: (1R,3R)-5-methoxy-3,6-dimethyl-indane-1-carbaldehyde CAS Name: (1R,3R)-5-methoxy-3,6-dimethyl-2,3-dihydro-1H-indene-1-carboxaldehyde IUPAC Name: (1R,3R)-5-methoxy-3,6-dimethyl-2,3-dihydro-1H-indene-1-carbaldehyde Traditional Name: (1R,3R)-5-methoxy-3,6-dimethyl-indane-1-carbaldehyde Formula: C13H16O2 MolecularWeight: 204.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C12)OC)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-8-4-10(7-14)12-5-9(2)13(15-3)6-11(8)12/h5-8,10H,4H2,1-3H3/t8-,10+/m1/s1