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1-prop-2-enoxybut-3-en-2-ol

1-prop-2-enoxybut-3-en-2-ol

Systemtic Name:1-prop-2-enoxybut-3-en-2-ol
Openeye Name:1-allyloxybut-3-en-2-ol
CAS Name:1-prop-2-enoxy-3-buten-2-ol
IUPAC Name:1-prop-2-enoxybut-3-en-2-ol
Traditional Name:1-allyloxybut-3-en-2-ol
Formula: C7H12O2
MolecularWeight: 128.16898
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C=C)O


Isomeric SMILES

C=CCOCC(C=C)O


InChI

InChI=1S/C7H12O2/c1-3-5-9-6-7(8)4-2/h3-4,7-8H,1-2,5-6H2


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