(2R,3S)-2-prop-2-enylpentane-1,3,5-triol

Systemtic Name: (2R,3S)-2-prop-2-enylpentane-1,3,5-triol Openeye Name: (2R,3S)-2-allylpentane-1,3,5-triol CAS Name: (2R,3S)-2-prop-2-enylpentane-1,3,5-triol IUPAC Name: (2R,3S)-2-prop-2-enylpentane-1,3,5-triol Traditional Name: (2R,3S)-2-allylpentane-1,3,5-triol Formula: C8H16O3 MolecularWeight: 160.21084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)C(CCO)O

Isomeric SMILES

C=CC[C@H](CO)[C@H](CCO)O

InChI

InChI=1S/C8H16O3/c1-2-3-7(6-10)8(11)4-5-9/h2,7-11H,1,3-6H2/t7-,8+/m1/s1