(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1-carbaldehyde

Systemtic Name: (1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1-carbaldehyde Openeye Name: (1R)-7-methoxy-1-methyl-tetralin-1-carbaldehyde CAS Name: (1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxaldehyde IUPAC Name: (1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1-carbaldehyde Traditional Name: (1R)-7-methoxy-1-methyl-tetralin-1-carbaldehyde Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)OC)C=O

Isomeric SMILES

C[C@]1(CCCC2=C1C=C(C=C2)OC)C=O

InChI

InChI=1S/C13H16O2/c1-13(9-14)7-3-4-10-5-6-11(15-2)8-12(10)13/h5-6,8-9H,3-4,7H2,1-2H3/t13-/m0/s1