3-[(E)-prop-1-enoxy]propan-1-ol

Systemtic Name: 3-[(E)-prop-1-enoxy]propan-1-ol Openeye Name: 3-[(E)-prop-1-enoxy]propan-1-ol CAS Name: 3-[(E)-prop-1-enoxy]-1-propanol IUPAC Name: 3-[(E)-prop-1-enoxy]propan-1-ol Traditional Name: 3-[(E)-prop-1-enoxy]propan-1-ol Formula: C6H12O2 MolecularWeight: 116.15828

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCCCO

Isomeric SMILES

C/C=C/OCCCO

InChI

InChI=1S/C6H12O2/c1-2-5-8-6-3-4-7/h2,5,7H,3-4,6H2,1H3/b5-2+