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4-[(1E)-buta-1,3-dienoxy]pentan-2-ol

4-[(1E)-buta-1,3-dienoxy]pentan-2-ol

Systemtic Name:4-[(1E)-buta-1,3-dienoxy]pentan-2-ol
Openeye Name:4-[(1E)-buta-1,3-dienoxy]pentan-2-ol
CAS Name:4-[(1E)-buta-1,3-dienoxy]-2-pentanol
IUPAC Name:4-[(1E)-buta-1,3-dienoxy]pentan-2-ol
Traditional Name:4-[(1E)-buta-1,3-dienoxy]pentan-2-ol
Formula: C9H16O2
MolecularWeight: 156.22214
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H16O2/c1-4-5-6-11-9(3)7-8(2)10/h4-6,8-10H,1,7H2,2-3H3/b6-5+


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