(2R,3R)-2-ethenylpentane-1,3-diol

Systemtic Name: (2R,3R)-2-ethenylpentane-1,3-diol Openeye Name: (2R,3R)-2-vinylpentane-1,3-diol CAS Name: (2R,3R)-2-ethenylpentane-1,3-diol IUPAC Name: (2R,3R)-2-ethenylpentane-1,3-diol Traditional Name: (2R,3R)-2-vinylpentane-1,3-diol Formula: C7H14O2 MolecularWeight: 130.18486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CO)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C7H14O2/c1-3-6(5-8)7(9)4-2/h3,6-9H,1,4-5H2,2H3/t6-,7-/m1/s1