[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]methanol

Systemtic Name: [(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]methanol Openeye Name: [(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]methanol CAS Name: [(2R,3R)-3-[(E)-prop-1-enyl]-2-oxiranyl]methanol IUPAC Name: [(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]methanol Traditional Name: [(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]methanol Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(O1)CO

Isomeric SMILES

C/C=C/[C@@H]1[C@H](O1)CO

InChI

InChI=1S/C6H10O2/c1-2-3-5-6(4-7)8-5/h2-3,5-7H,4H2,1H3/b3-2+/t5-,6-/m1/s1