1-(4-ethyl-3-bicyclo[2.2.1]heptanyl)pent-4-en-1-one

Systemtic Name: 1-(4-ethyl-3-bicyclo[2.2.1]heptanyl)pent-4-en-1-one Openeye Name: 1-(1-ethylnorbornan-2-yl)pent-4-en-1-one CAS Name: 1-(4-ethyl-3-bicyclo[2.2.1]heptanyl)-4-penten-1-one IUPAC Name: 1-(4-ethyl-3-bicyclo[2.2.1]heptanyl)pent-4-en-1-one Traditional Name: 1-(1-ethylnorbornan-2-yl)pent-4-en-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(C1)CC2C(=O)CCC=C

Isomeric SMILES

CCC12CCC(C1)CC2C(=O)CCC=C

InChI

InChI=1S/C14H22O/c1-3-5-6-13(15)12-9-11-7-8-14(12,4-2)10-11/h3,11-12H,1,4-10H2,2H3