(1S,2R)-1-methyl-2,3-dihydro-1H-indene-2-carbaldehyde

Systemtic Name: (1S,2R)-1-methyl-2,3-dihydro-1H-indene-2-carbaldehyde Openeye Name: (1S,2R)-1-methylindane-2-carbaldehyde CAS Name: (1S,2R)-1-methyl-2,3-dihydro-1H-indene-2-carboxaldehyde IUPAC Name: (1S,2R)-1-methyl-2,3-dihydro-1H-indene-2-carbaldehyde Traditional Name: (1S,2R)-1-methylindane-2-carbaldehyde Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)C=O

Isomeric SMILES

C[C@H]1[C@@H](CC2=CC=CC=C12)C=O

InChI

InChI=1S/C11H12O/c1-8-10(7-12)6-9-4-2-3-5-11(8)9/h2-5,7-8,10H,6H2,1H3/t8-,10-/m0/s1