(1S)-1-[(2R)-oxiran-2-yl]prop-2-en-1-ol

Systemtic Name: (1S)-1-[(2R)-oxiran-2-yl]prop-2-en-1-ol Openeye Name: (1S)-1-[(2R)-oxiran-2-yl]prop-2-en-1-ol CAS Name: (1S)-1-[(2R)-2-oxiranyl]-2-propen-1-ol IUPAC Name: (1S)-1-[(2R)-oxiran-2-yl]prop-2-en-1-ol Traditional Name: (1S)-1-[(2R)-oxiran-2-yl]prop-2-en-1-ol Formula: C5H8O2 MolecularWeight: 100.11582

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CO1)O

Isomeric SMILES

C=C[C@@H]([C@H]1CO1)O

InChI

InChI=1S/C5H8O2/c1-2-4(6)5-3-7-5/h2,4-6H,1,3H2/t4-,5+/m0/s1