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1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-ol

1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-ol

Systemtic Name:1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-ol
Openeye Name:1-allyloxy-2-(allyloxymethyl)pentan-2-ol
CAS Name:1-prop-2-enoxy-2-(prop-2-enoxymethyl)-2-pentanol
IUPAC Name:1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-ol
Traditional Name:1-allyloxy-2-(allyloxymethyl)pentan-2-ol
Formula: C12H22O3
MolecularWeight: 214.30128
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COCC=C)(COCC=C)O


Isomeric SMILES

CCCC(COCC=C)(COCC=C)O


InChI

InChI=1S/C12H22O3/c1-4-7-12(13,10-14-8-5-2)11-15-9-6-3/h5-6,13H,2-4,7-11H2,1H3


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