(1R)-4-oxidanylidene-1-propan-2-yl-cyclohex-2-ene-1-carbaldehyde

Systemtic Name: (1R)-4-oxidanylidene-1-propan-2-yl-cyclohex-2-ene-1-carbaldehyde Openeye Name: (1R)-1-isopropyl-4-oxo-cyclohex-2-ene-1-carbaldehyde CAS Name: (1R)-4-oxo-1-propan-2-yl-1-cyclohex-2-enecarboxaldehyde IUPAC Name: (1R)-4-oxo-1-propan-2-ylcyclohex-2-ene-1-carbaldehyde Traditional Name: (1R)-1-isopropyl-4-keto-cyclohex-2-ene-1-carbaldehyde Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(=O)C=C1)C=O

Isomeric SMILES

CC(C)[C@@]1(CCC(=O)C=C1)C=O

InChI

InChI=1S/C10H14O2/c1-8(2)10(7-11)5-3-9(12)4-6-10/h3,5,7-8H,4,6H2,1-2H3/t10-/m0/s1