(1R,4S,5S)-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one

Systemtic Name: (1R,4S,5S)-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one Openeye Name: (1R,4S,5S)-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one CAS Name: (1R,4S,5S)-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one IUPAC Name: (1R,4S,5S)-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one Traditional Name: (1R,4S,5S)-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2COC1O2

Isomeric SMILES

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

InChI

InChI=1S/C7H10O3/c1-4-2-5(8)6-3-9-7(4)10-6/h4,6-7H,2-3H2,1H3/t4-,6+,7-/m0/s1