(1R,2S,4R,6R)-4-methyl-2-oxidanyl-7-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1R,2S,4R,6R)-4-methyl-2-oxidanyl-7-oxabicyclo[4.1.0]heptan-5-one Openeye Name: (1R,2S,4R,6R)-2-hydroxy-4-methyl-7-oxabicyclo[4.1.0]heptan-5-one CAS Name: (1R,2S,4R,6R)-2-hydroxy-4-methyl-7-oxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1R,2S,4R,6R)-2-hydroxy-4-methyl-7-oxabicyclo[4.1.0]heptan-5-one Traditional Name: (1R,2S,4R,6R)-2-hydroxy-4-methyl-7-oxabicyclo[4.1.0]heptan-5-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2C(C1=O)O2)O

Isomeric SMILES

C[C@@H]1C[C@@H]([C@@H]2[C@H](C1=O)O2)O

InChI

InChI=1S/C7H10O3/c1-3-2-4(8)6-7(10-6)5(3)9/h3-4,6-8H,2H2,1H3/t3-,4+,6-,7+/m1/s1