(Z)-2-[(Z)-2-oxidanylprop-1-enoxy]prop-1-en-1-ol

Systemtic Name: (Z)-2-[(Z)-2-oxidanylprop-1-enoxy]prop-1-en-1-ol Openeye Name: (Z)-2-[(Z)-2-hydroxyprop-1-enoxy]prop-1-en-1-ol CAS Name: (Z)-2-[(Z)-2-hydroxyprop-1-enoxy]-1-propen-1-ol IUPAC Name: (Z)-2-[(Z)-2-hydroxyprop-1-enoxy]prop-1-en-1-ol Traditional Name: (Z)-2-[(Z)-2-hydroxyprop-1-enoxy]prop-1-en-1-ol Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/O)/O/C=C(/C)\O

InChI

InChI=1S/C6H10O3/c1-5(8)4-9-6(2)3-7/h3-4,7-8H,1-2H3/b5-4-,6-3-