1-cyclopentyl-3-prop-2-enoxy-propan-1-one

Systemtic Name: 1-cyclopentyl-3-prop-2-enoxy-propan-1-one Openeye Name: 3-allyloxy-1-cyclopentyl-propan-1-one CAS Name: 1-cyclopentyl-3-prop-2-enoxy-1-propanone IUPAC Name: 1-cyclopentyl-3-prop-2-enoxypropan-1-one Traditional Name: 3-allyloxy-1-cyclopentyl-propan-1-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC(=O)C1CCCC1

Isomeric SMILES

C=CCOCCC(=O)C1CCCC1

InChI

InChI=1S/C11H18O2/c1-2-8-13-9-7-11(12)10-5-3-4-6-10/h2,10H,1,3-9H2