(1R,3S,5S)-4-methylidene-3-oxidanyl-7-oxabicyclo[3.2.1]octan-6-one

Systemtic Name: (1R,3S,5S)-4-methylidene-3-oxidanyl-7-oxabicyclo[3.2.1]octan-6-one Openeye Name: (1R,3S,5S)-3-hydroxy-4-methylene-7-oxabicyclo[3.2.1]octan-6-one CAS Name: (1R,3S,5S)-3-hydroxy-4-methylene-7-oxabicyclo[3.2.1]octan-6-one IUPAC Name: (1R,3S,5S)-3-hydroxy-4-methylidene-7-oxabicyclo[3.2.1]octan-6-one Traditional Name: (1R,3S,5S)-3-hydroxy-4-methylene-7-oxabicyclo[3.2.1]octan-6-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CC(CC1O)OC2=O

Isomeric SMILES

C=C1[C@@H]2C[C@H](C[C@@H]1O)OC2=O

InChI

InChI=1S/C8H10O3/c1-4-6-2-5(3-7(4)9)11-8(6)10/h5-7,9H,1-3H2/t5-,6+,7+/m1/s1