(1R,2R,4S)-2-methyl-7-oxabicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,2R,4S)-2-methyl-7-oxabicyclo[2.2.1]heptan-3-one Openeye Name: (1R,2R,4S)-2-methyl-7-oxabicyclo[2.2.1]heptan-3-one CAS Name: (1R,2R,4S)-2-methyl-7-oxabicyclo[2.2.1]heptan-3-one IUPAC Name: (1R,2R,4S)-2-methyl-7-oxabicyclo[2.2.1]heptan-3-one Traditional Name: (1R,2R,4S)-2-methyl-7-oxabicyclo[2.2.1]heptan-3-one Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C1=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C7H10O2/c1-4-5-2-3-6(9-5)7(4)8/h4-6H,2-3H2,1H3/t4-,5-,6+/m1/s1