(1S,5S)-4,4-dimethyl-3,8-dioxabicyclo[3.2.1]octan-6-one

Systemtic Name: (1S,5S)-4,4-dimethyl-3,8-dioxabicyclo[3.2.1]octan-6-one Openeye Name: (1S,5S)-4,4-dimethyl-3,8-dioxabicyclo[3.2.1]octan-6-one CAS Name: (1S,5S)-4,4-dimethyl-3,8-dioxabicyclo[3.2.1]octan-6-one IUPAC Name: (1S,5S)-4,4-dimethyl-3,8-dioxabicyclo[3.2.1]octan-6-one Traditional Name: (1S,5S)-4,4-dimethyl-3,8-dioxabicyclo[3.2.1]octan-6-one Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=O)CC(O2)CO1)C

Isomeric SMILES

CC1([C@H]2C(=O)C[C@H](O2)CO1)C

InChI

InChI=1S/C8H12O3/c1-8(2)7-6(9)3-5(11-7)4-10-8/h5,7H,3-4H2,1-2H3/t5-,7+/m0/s1