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

Systemtic Name: (3S,4S)-4-oxidanyl-3-prop-2-enyl-oxolan-2-one Openeye Name: (3S,4S)-3-allyl-4-hydroxy-tetrahydrofuran-2-one CAS Name: (3S,4S)-4-hydroxy-3-prop-2-enyl-2-oxolanone IUPAC Name: (3S,4S)-4-hydroxy-3-prop-2-enyloxolan-2-one Traditional Name: (3S,4S)-3-allyl-4-hydroxy-tetrahydrofuran-2-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(COC1=O)O

Isomeric SMILES

C=CC[C@H]1[C@@H](COC1=O)O

InChI

InChI=1S/C7H10O3/c1-2-3-5-6(8)4-10-7(5)9/h2,5-6,8H,1,3-4H2/t5-,6+/m0/s1