(1S,2S)-3-methoxy-1,2-dimethyl-1H-naphthalene-2-carbaldehyde

Systemtic Name: (1S,2S)-3-methoxy-1,2-dimethyl-1H-naphthalene-2-carbaldehyde Openeye Name: (1S,2S)-3-methoxy-1,2-dimethyl-1H-naphthalene-2-carbaldehyde CAS Name: (1S,2S)-3-methoxy-1,2-dimethyl-1H-naphthalene-2-carboxaldehyde IUPAC Name: (1S,2S)-3-methoxy-1,2-dimethyl-1H-naphthalene-2-carbaldehyde Traditional Name: (1S,2S)-3-methoxy-1,2-dimethyl-1H-naphthalene-2-carbaldehyde Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C=C(C1(C)C=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-10-12-7-5-4-6-11(12)8-13(16-3)14(10,2)9-15/h4-10H,1-3H3/t10-,14-/m0/s1