(1S,2R)-1-ethyl-2-methyl-3-oxidanylidene-1,4-dihydronaphthalene-2-carbaldehyde

Systemtic Name: (1S,2R)-1-ethyl-2-methyl-3-oxidanylidene-1,4-dihydronaphthalene-2-carbaldehyde Openeye Name: (1S,2R)-1-ethyl-2-methyl-3-oxo-tetralin-2-carbaldehyde CAS Name: (1S,2R)-1-ethyl-2-methyl-3-oxo-1,4-dihydronaphthalene-2-carboxaldehyde IUPAC Name: (1S,2R)-1-ethyl-2-methyl-3-oxo-1,4-dihydronaphthalene-2-carbaldehyde Traditional Name: (1S,2R)-1-ethyl-3-keto-2-methyl-tetralin-2-carbaldehyde Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CC(=O)C1(C)C=O

Isomeric SMILES

CC[C@H]1C2=CC=CC=C2CC(=O)[C@@]1(C)C=O

InChI

InChI=1S/C14H16O2/c1-3-12-11-7-5-4-6-10(11)8-13(16)14(12,2)9-15/h4-7,9,12H,3,8H2,1-2H3/t12-,14-/m0/s1