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

Systemtic Name: (1R,3R,4S,5R)-4-methyl-3-oxidanyl-6-oxabicyclo[3.2.1]octan-7-one Openeye Name: (1R,3R,4S,5R)-3-hydroxy-4-methyl-6-oxabicyclo[3.2.1]octan-7-one CAS Name: (1R,3R,4S,5R)-3-hydroxy-4-methyl-6-oxabicyclo[3.2.1]octan-7-one IUPAC Name: (1R,3R,4S,5R)-3-hydroxy-4-methyl-6-oxabicyclo[3.2.1]octan-7-one Traditional Name: (1R,3R,4S,5R)-3-hydroxy-4-methyl-6-oxabicyclo[3.2.1]octan-7-one Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2CC1OC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-4-6(9)2-5-3-7(4)11-8(5)10/h4-7,9H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1