(1S)-1-[(2R,3S,4S)-2-ethenyl-4-methyl-oxetan-3-yl]hexan-1-ol

Systemtic Name: (1S)-1-[(2R,3S,4S)-2-ethenyl-4-methyl-oxetan-3-yl]hexan-1-ol Openeye Name: (1S)-1-[(2S,3S,4R)-2-methyl-4-vinyl-oxetan-3-yl]hexan-1-ol CAS Name: (1S)-1-[(2R,3S,4S)-2-ethenyl-4-methyl-3-oxetanyl]-1-hexanol IUPAC Name: (1S)-1-[(2R,3S,4S)-2-ethenyl-4-methyloxetan-3-yl]hexan-1-ol Traditional Name: (1S)-1-[(2S,3S,4R)-2-methyl-4-vinyl-oxetan-3-yl]hexan-1-ol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1C(OC1C=C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H22O2/c1-4-6-7-8-10(13)12-9(3)14-11(12)5-2/h5,9-13H,2,4,6-8H2,1,3H3/t9-,10-,11+,12+/m0/s1