propane-1,2-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene

Systemtic Name: propane-1,2-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Openeye Name: propane-1,2-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene CAS Name: propane-1,2-diol; (E)-1-[(E)-prop-1-enoxy]-1-propene IUPAC Name: propane-1,2-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Traditional Name: propane-1,2-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Formula: C9H18O3 MolecularWeight: 174.23742

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC=CC.CC(CO)O

Isomeric SMILES

C/C=C/O/C=C/C.CC(O)CO

InChI

InChI=1S/C6H10O.C3H8O2/c1-3-5-7-6-4-2;1-3(5)2-4/h3-6H,1-2H3;3-5H,2H2,1H3/b5-3+,6-4+;