(1R)-1-[(2S)-oxiran-2-yl]but-3-en-1-ol

Systemtic Name: (1R)-1-[(2S)-oxiran-2-yl]but-3-en-1-ol Openeye Name: (1R)-1-[(2S)-oxiran-2-yl]but-3-en-1-ol CAS Name: (1R)-1-[(2S)-2-oxiranyl]-3-buten-1-ol IUPAC Name: (1R)-1-[(2S)-oxiran-2-yl]but-3-en-1-ol Traditional Name: (1R)-1-[(2S)-oxiran-2-yl]but-3-en-1-ol Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CO1)O

Isomeric SMILES

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

InChI

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