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

Systemtic Name: (E)-4-cyclohexylbut-3-en-2-one Openeye Name: (E)-4-cyclohexylbut-3-en-2-one CAS Name: (E)-4-cyclohexyl-3-buten-2-one IUPAC Name: (E)-4-cyclohexylbut-3-en-2-one Traditional Name: (E)-4-cyclohexylbut-3-en-2-one Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C[C]1CC[CH][CH][CH]1

Isomeric SMILES

CC(=O)/C=C/[C]1CC[CH][CH][CH]1

InChI

InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-3,5,7-8H,4,6H2,1H3/b8-7+