(4S)-4-(1,1-dideuterioprop-1-en-2-yl)cyclohexene-1-carbaldehyde

Systemtic Name: (4S)-4-(1,1-dideuterioprop-1-en-2-yl)cyclohexene-1-carbaldehyde Openeye Name: (4S)-4-(2,2-dideuterio-1-methyl-vinyl)cyclohexene-1-carbaldehyde CAS Name: (4S)-4-(1,1-dideuterioprop-1-en-2-yl)-1-cyclohexenecarboxaldehyde IUPAC Name: (4S)-4-(1,1-dideuterioprop-1-en-2-yl)cyclohexene-1-carbaldehyde Traditional Name: (4S)-4-(2,2-dideuterio-1-methyl-vinyl)cyclohexene-1-carbaldehyde Formula: C10H14O MolecularWeight: 152.229884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C=O

Isomeric SMILES

[2H]C(=C(C)[C@H]1CCC(=CC1)C=O)[2H]

InChI

InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3/t10-/m1/s1/i1D2