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propane-1,2-diol; 3-prop-2-enoxyprop-1-ene

propane-1,2-diol; 3-prop-2-enoxyprop-1-ene

Systemtic Name:propane-1,2-diol; 3-prop-2-enoxyprop-1-ene
Openeye Name:3-allyloxyprop-1-ene; propane-1,2-diol
CAS Name:propane-1,2-diol; 3-prop-2-enoxy-1-propene
IUPAC Name:propane-1,2-diol; 3-prop-2-enoxyprop-1-ene
Traditional Name:3-allyloxyprop-1-ene; propane-1,2-diol
Formula: C9H18O3
MolecularWeight: 174.23742
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.C=CCOCC=C


Isomeric SMILES

CC(CO)O.C=CCOCC=C


InChI

InChI=1S/C6H10O.C3H8O2/c1-3-5-7-6-4-2;1-3(5)2-4/h3-4H,1-2,5-6H2;3-5H,2H2,1H3


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