(1S,2R,3S,5R)-3-but-3-enyl-5-(2-hydroxyethyl)cyclopentane-1,2-diol

Systemtic Name: (1S,2R,3S,5R)-3-but-3-enyl-5-(2-hydroxyethyl)cyclopentane-1,2-diol Openeye Name: (1S,2R,3S,5R)-3-but-3-enyl-5-(2-hydroxyethyl)cyclopentane-1,2-diol CAS Name: (1S,2R,3S,5R)-3-but-3-enyl-5-(2-hydroxyethyl)cyclopentane-1,2-diol IUPAC Name: (1S,2R,3S,5R)-3-but-3-enyl-5-(2-hydroxyethyl)cyclopentane-1,2-diol Traditional Name: (1S,2R,3S,5R)-3-but-3-enyl-5-(2-hydroxyethyl)cyclopentane-1,2-diol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CC(C(C1O)O)CCO

Isomeric SMILES

C=CCC[C@H]1C[C@@H]([C@@H]([C@@H]1O)O)CCO

InChI

InChI=1S/C11H20O3/c1-2-3-4-8-7-9(5-6-12)11(14)10(8)13/h2,8-14H,1,3-7H2/t8-,9-,10+,11-/m0/s1