(E)-4-(1-prop-2-ynylcyclohexyl)but-3-en-2-one

Systemtic Name: (E)-4-(1-prop-2-ynylcyclohexyl)but-3-en-2-one Openeye Name: (E)-4-(1-prop-2-ynylcyclohexyl)but-3-en-2-one CAS Name: (E)-4-(1-prop-2-ynylcyclohexyl)-3-buten-2-one IUPAC Name: (E)-4-(1-prop-2-ynylcyclohexyl)but-3-en-2-one Traditional Name: (E)-4-(1-propargylcyclohexyl)but-3-en-2-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-3-8-13(11-7-12(2)14)9-5-4-6-10-13/h1,7,11H,4-6,8-10H2,2H3/b11-7+