3-[(E)-3-oxidanylprop-1-enyl]cyclopentan-1-one

Systemtic Name: 3-[(E)-3-oxidanylprop-1-enyl]cyclopentan-1-one Openeye Name: 3-[(E)-3-hydroxyprop-1-enyl]cyclopentanone CAS Name: 3-[(E)-3-hydroxyprop-1-enyl]-1-cyclopentanone IUPAC Name: 3-[(E)-3-hydroxyprop-1-enyl]cyclopentan-1-one Traditional Name: 3-[(E)-3-hydroxyprop-1-enyl]cyclopentanone Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C=CCO

Isomeric SMILES

C1CC(=O)CC1/C=C/CO

InChI

InChI=1S/C8H12O2/c9-5-1-2-7-3-4-8(10)6-7/h1-2,7,9H,3-6H2/b2-1+