[(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]methanol

Systemtic Name: [(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]methanol Openeye Name: [(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]methanol CAS Name: [(2R,3S)-3-[(Z)-oct-2-enyl]-2-oxiranyl]methanol IUPAC Name: [(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]methanol Traditional Name: [(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]methanol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1C(O1)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-10-11(9-12)13-10/h6-7,10-12H,2-5,8-9H2,1H3/b7-6-/t10-,11+/m0/s1