(1S)-1-[(2R)-oxiran-2-yl]pent-4-en-1-ol

Systemtic Name: (1S)-1-[(2R)-oxiran-2-yl]pent-4-en-1-ol Openeye Name: (1S)-1-[(2R)-oxiran-2-yl]pent-4-en-1-ol CAS Name: (1S)-1-[(2R)-2-oxiranyl]-4-penten-1-ol IUPAC Name: (1S)-1-[(2R)-oxiran-2-yl]pent-4-en-1-ol Traditional Name: (1S)-1-[(2R)-oxiran-2-yl]pent-4-en-1-ol Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1CO1)O

Isomeric SMILES

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

InChI

InChI=1S/C7H12O2/c1-2-3-4-6(8)7-5-9-7/h2,6-8H,1,3-5H2/t6-,7+/m0/s1