(3S,4R,5R)-3,4-bis(oxidanyl)-5-prop-2-enyl-oxolan-2-one

Systemtic Name: (3S,4R,5R)-3,4-bis(oxidanyl)-5-prop-2-enyl-oxolan-2-one Openeye Name: (3S,4R,5R)-5-allyl-3,4-dihydroxy-tetrahydrofuran-2-one CAS Name: (3S,4R,5R)-3,4-dihydroxy-5-prop-2-enyl-2-oxolanone IUPAC Name: (3S,4R,5R)-3,4-dihydroxy-5-prop-2-enyloxolan-2-one Traditional Name: (3S,4R,5R)-5-allyl-3,4-dihydroxy-tetrahydrofuran-2-one Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(C(=O)O1)O)O

Isomeric SMILES

C=CC[C@@H]1[C@@H]([C@@H](C(=O)O1)O)O

InChI

InChI=1S/C7H10O4/c1-2-3-4-5(8)6(9)7(10)11-4/h2,4-6,8-9H,1,3H2/t4-,5+,6+/m1/s1