(1S,4R,5R)-4-oxidanyl-9-oxabicyclo[3.3.1]non-6-en-3-one

Systemtic Name: (1S,4R,5R)-4-oxidanyl-9-oxabicyclo[3.3.1]non-6-en-3-one Openeye Name: (1S,4R,5R)-4-hydroxy-9-oxabicyclo[3.3.1]non-6-en-3-one CAS Name: (1S,4R,5R)-4-hydroxy-9-oxabicyclo[3.3.1]non-6-en-3-one IUPAC Name: (1S,4R,5R)-4-hydroxy-9-oxabicyclo[3.3.1]non-6-en-3-one Traditional Name: (1S,4R,5R)-4-hydroxy-9-oxabicyclo[3.3.1]non-6-en-3-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C(C(=O)CC1O2)O

Isomeric SMILES

C1C=C[C@@H]2[C@H](C(=O)C[C@H]1O2)O

InChI

InChI=1S/C8H10O3/c9-6-4-5-2-1-3-7(11-5)8(6)10/h1,3,5,7-8,10H,2,4H2/t5-,7+,8-/m0/s1