1-[(1R,2R)-2-[(Z)-but-1-enyl]cyclopent-3-en-1-yl]ethanone

Systemtic Name: 1-[(1R,2R)-2-[(Z)-but-1-enyl]cyclopent-3-en-1-yl]ethanone Openeye Name: 1-[(1R,2R)-2-[(Z)-but-1-enyl]cyclopent-3-en-1-yl]ethanone CAS Name: 1-[(1R,2R)-2-[(Z)-but-1-enyl]-1-cyclopent-3-enyl]ethanone IUPAC Name: 1-[(1R,2R)-2-[(Z)-but-1-enyl]cyclopent-3-en-1-yl]ethanone Traditional Name: 1-[(1R,2R)-2-[(Z)-but-1-enyl]cyclopent-3-en-1-yl]ethanone Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1C=CCC1C(=O)C

Isomeric SMILES

CC/C=C\[C@@H]1C=CC[C@H]1C(=O)C

InChI

InChI=1S/C11H16O/c1-3-4-6-10-7-5-8-11(10)9(2)12/h4-7,10-11H,3,8H2,1-2H3/b6-4-/t10-,11+/m1/s1