(2R,3S)-2-[(E)-3-oxidanylprop-1-enyl]oxan-3-ol

Systemtic Name: (2R,3S)-2-[(E)-3-oxidanylprop-1-enyl]oxan-3-ol Openeye Name: (2R,3S)-2-[(E)-3-hydroxyprop-1-enyl]tetrahydropyran-3-ol CAS Name: (2R,3S)-2-[(E)-3-hydroxyprop-1-enyl]-3-oxanol IUPAC Name: (2R,3S)-2-[(E)-3-hydroxyprop-1-enyl]oxan-3-ol Traditional Name: (2R,3S)-2-[(E)-3-hydroxyprop-1-enyl]tetrahydropyran-3-ol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)C=CCO)O

Isomeric SMILES

C1C[C@@H]([C@H](OC1)/C=C/CO)O

InChI

InChI=1S/C8H14O3/c9-5-1-4-8-7(10)3-2-6-11-8/h1,4,7-10H,2-3,5-6H2/b4-1+/t7-,8+/m0/s1