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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)C(=O)C2

Isomeric SMILES

C[C@@]12CC[C@@H](O1)C(=O)C2

InChI

InChI=1S/C7H10O2/c1-7-3-2-6(9-7)5(8)4-7/h6H,2-4H2,1H3/t6-,7+/m1/s1