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(Z)-3-oxidanylpent-3-en-2-one

(Z)-3-oxidanylpent-3-en-2-one

Systemtic Name:(Z)-3-oxidanylpent-3-en-2-one
Openeye Name:(Z)-3-hydroxypent-3-en-2-one
CAS Name:(Z)-3-hydroxy-3-penten-2-one
IUPAC Name:(Z)-3-hydroxypent-3-en-2-one
Traditional Name:(Z)-3-hydroxypent-3-en-2-one
Formula: C5H8O2
MolecularWeight: 100.11582
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)C)O


Isomeric SMILES

C/C=C(/C(=O)C)\O


InChI

InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3,7H,1-2H3/b5-3-


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