(5R)-2-methyl-5-[(2S)-1-oxidanylidenepropan-2-yl]cyclopentene-1-carbaldehyde

Systemtic Name: (5R)-2-methyl-5-[(2S)-1-oxidanylidenepropan-2-yl]cyclopentene-1-carbaldehyde Openeye Name: (5R)-2-methyl-5-[(1S)-1-methyl-2-oxo-ethyl]cyclopentene-1-carbaldehyde CAS Name: (5R)-2-methyl-5-[(2S)-1-oxopropan-2-yl]-1-cyclopentenecarboxaldehyde IUPAC Name: (5R)-2-methyl-5-[(2S)-1-oxopropan-2-yl]cyclopentene-1-carbaldehyde Traditional Name: (5R)-5-[(1S)-2-keto-1-methyl-ethyl]-2-methyl-cyclopentene-1-carbaldehyde Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(C)C=O)C=O

Isomeric SMILES

CC1=C([C@H](CC1)[C@H](C)C=O)C=O

InChI

InChI=1S/C10H14O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-6,8-9H,3-4H2,1-2H3/t8-,9-/m1/s1