(1S)-7-methoxy-1-methyl-2H-naphthalene-1-carbaldehyde

Systemtic Name: (1S)-7-methoxy-1-methyl-2H-naphthalene-1-carbaldehyde Openeye Name: (1S)-7-methoxy-1-methyl-2H-naphthalene-1-carbaldehyde CAS Name: (1S)-7-methoxy-1-methyl-2H-naphthalene-1-carboxaldehyde IUPAC Name: (1S)-7-methoxy-1-methyl-2H-naphthalene-1-carbaldehyde Traditional Name: (1S)-7-methoxy-1-methyl-2H-naphthalene-1-carbaldehyde Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC2=C1C=C(C=C2)OC)C=O

Isomeric SMILES

C[C@@]1(CC=CC2=C1C=C(C=C2)OC)C=O

InChI

InChI=1S/C13H14O2/c1-13(9-14)7-3-4-10-5-6-11(15-2)8-12(10)13/h3-6,8-9H,7H2,1-2H3/t13-/m1/s1