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(Z)-4-methoxybut-3-en-2-one

(Z)-4-methoxybut-3-en-2-one

Systemtic Name:(Z)-4-methoxybut-3-en-2-one
Openeye Name:(Z)-4-methoxybut-3-en-2-one
CAS Name:(Z)-4-methoxy-3-buten-2-one
IUPAC Name:(Z)-4-methoxybut-3-en-2-one
Traditional Name:(Z)-4-methoxybut-3-en-2-one
Formula: C5H8O2
MolecularWeight: 100.11582
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=COC


Isomeric SMILES

CC(=O)/C=C\OC


InChI

InChI=1S/C5H8O2/c1-5(6)3-4-7-2/h3-4H,1-2H3/b4-3-


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