2-[(E)-1-oxidanylpent-3-enyl]cyclopentan-1-one

Systemtic Name: 2-[(E)-1-oxidanylpent-3-enyl]cyclopentan-1-one Openeye Name: 2-[(E)-1-hydroxypent-3-enyl]cyclopentanone CAS Name: 2-[(E)-1-hydroxypent-3-enyl]-1-cyclopentanone IUPAC Name: 2-[(E)-1-hydroxypent-3-enyl]cyclopentan-1-one Traditional Name: 2-[(E)-1-hydroxypent-3-enyl]cyclopentanone Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C1CCCC1=O)O

Isomeric SMILES

C/C=C/CC(C1CCCC1=O)O

InChI

InChI=1S/C10H16O2/c1-2-3-6-9(11)8-5-4-7-10(8)12/h2-3,8-9,11H,4-7H2,1H3/b3-2+