(1S,2S)-1-[(E)-hex-4-enyl]-2-[(2S)-1-oxidanylidenepropan-2-yl]cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2S)-1-[(E)-hex-4-enyl]-2-[(2S)-1-oxidanylidenepropan-2-yl]cyclopentane-1-carbaldehyde Openeye Name: (1S,2S)-1-[(E)-hex-4-enyl]-2-[(1S)-1-methyl-2-oxo-ethyl]cyclopentanecarbaldehyde CAS Name: (1S,2S)-1-[(E)-hex-4-enyl]-2-[(2S)-1-oxopropan-2-yl]-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2S)-1-[(E)-hex-4-enyl]-2-[(2S)-1-oxopropan-2-yl]cyclopentane-1-carbaldehyde Traditional Name: (1S,2S)-1-[(E)-hex-4-enyl]-2-[(1S)-2-keto-1-methyl-ethyl]cyclopentanecarbaldehyde Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC1(CCCC1C(C)C=O)C=O

Isomeric SMILES

C/C=C/CCC[C@@]1(CCC[C@H]1[C@H](C)C=O)C=O

InChI

InChI=1S/C15H24O2/c1-3-4-5-6-9-15(12-17)10-7-8-14(15)13(2)11-16/h3-4,11-14H,5-10H2,1-2H3/b4-3+/t13-,14+,15-/m1/s1