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

Systemtic Name: (1R)-2,3-dihydro-1H-indene-1-carbaldehyde Openeye Name: (1R)-indane-1-carbaldehyde CAS Name: (1R)-2,3-dihydro-1H-indene-1-carboxaldehyde IUPAC Name: (1R)-2,3-dihydro-1H-indene-1-carbaldehyde Traditional Name: (1R)-indane-1-carbaldehyde Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C=O

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1C=O

InChI

InChI=1S/C10H10O/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,7,9H,5-6H2/t9-/m0/s1