(Z)-4-cyclohexylbut-3-en-2-one

Systemtic Name: (Z)-4-cyclohexylbut-3-en-2-one Openeye Name: (Z)-4-cyclohexylbut-3-en-2-one CAS Name: (Z)-4-cyclohexyl-3-buten-2-one IUPAC Name: (Z)-4-cyclohexylbut-3-en-2-one Traditional Name: (Z)-4-cyclohexylbut-3-en-2-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1CCCCC1

Isomeric SMILES

CC(=O)/C=C\C1CCCCC1

InChI

InChI=1S/C10H16O/c1-9(11)7-8-10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3/b8-7-