(1R,2S)-1,2-dimethyl-2H-acenaphthylene-1-carbaldehyde

Systemtic Name: (1R,2S)-1,2-dimethyl-2H-acenaphthylene-1-carbaldehyde Openeye Name: (1R,2S)-1,2-dimethyl-2H-acenaphthylene-1-carbaldehyde CAS Name: (1R,2S)-1,2-dimethyl-2H-acenaphthylene-1-carboxaldehyde IUPAC Name: (1R,2S)-1,2-dimethyl-2H-acenaphthylene-1-carbaldehyde Traditional Name: (1R,2S)-1,2-dimethylacenaphthene-1-carbaldehyde Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC3=C2C(=CC=C3)C1(C)C=O

Isomeric SMILES

C[C@H]1C2=CC=CC3=C2C(=CC=C3)[C@]1(C)C=O

InChI

InChI=1S/C15H14O/c1-10-12-7-3-5-11-6-4-8-13(14(11)12)15(10,2)9-16/h3-10H,1-2H3/t10-,15+/m0/s1