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(2S,4S)-2-but-3-enyl-2-ethanoyl-4-prop-1-en-2-yl-cyclopentan-1-one

(2S,4S)-2-but-3-enyl-2-ethanoyl-4-prop-1-en-2-yl-cyclopentan-1-one

Systemtic Name:(2S,4S)-2-but-3-enyl-2-ethanoyl-4-prop-1-en-2-yl-cyclopentan-1-one
Openeye Name:(2S,4S)-2-acetyl-2-but-3-enyl-4-isopropenyl-cyclopentanone
CAS Name:(2S,4S)-2-acetyl-2-but-3-enyl-4-(1-methylethenyl)-1-cyclopentanone
IUPAC Name:(2S,4S)-2-acetyl-2-but-3-enyl-4-prop-1-en-2-ylcyclopentan-1-one
Traditional Name:(2S,4S)-2-acetyl-2-but-3-enyl-4-isopropenyl-cyclopentanone
Formula: C14H20O2
MolecularWeight: 220.3074
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(=O)C(C1)(CCC=C)C(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C14H20O2/c1-5-6-7-14(11(4)15)9-12(10(2)3)8-13(14)16/h5,12H,1-2,6-9H2,3-4H3/t12-,14+/m1/s1


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