3-[(E)-2-(cyclohexen-1-yl)ethenoxy]butan-2-one

Systemtic Name: 3-[(E)-2-(cyclohexen-1-yl)ethenoxy]butan-2-one Openeye Name: 3-[(E)-2-(cyclohexen-1-yl)vinyloxy]butan-2-one CAS Name: 3-[(E)-2-(1-cyclohexenyl)ethenoxy]-2-butanone IUPAC Name: 3-[(E)-2-(cyclohexen-1-yl)ethenoxy]butan-2-one Traditional Name: 3-[(E)-2-(cyclohexen-1-yl)vinyloxy]butan-2-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC=CC1=CCCCC1

Isomeric SMILES

CC(C(=O)C)O/C=C/C1=CCCCC1

InChI

InChI=1S/C12H18O2/c1-10(13)11(2)14-9-8-12-6-4-3-5-7-12/h6,8-9,11H,3-5,7H2,1-2H3/b9-8+