(1S,5S)-8,8-dimethyl-4-methylidene-7-oxabicyclo[3.2.1]octane-3,6-dione

Systemtic Name: (1S,5S)-8,8-dimethyl-4-methylidene-7-oxabicyclo[3.2.1]octane-3,6-dione Openeye Name: (1S,5S)-8,8-dimethyl-4-methylene-7-oxabicyclo[3.2.1]octane-3,6-dione CAS Name: (1S,5S)-8,8-dimethyl-4-methylene-7-oxabicyclo[3.2.1]octane-3,6-dione IUPAC Name: (1S,5S)-8,8-dimethyl-4-methylidene-7-oxabicyclo[3.2.1]octane-3,6-dione Traditional Name: (1S,5S)-8,8-dimethyl-4-methylene-7-oxabicyclo[3.2.1]octane-3,6-quinone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(=O)C(=C)C1C(=O)O2)C

Isomeric SMILES

CC1([C@@H]2CC(=O)C(=C)[C@H]1C(=O)O2)C

InChI

InChI=1S/C10H12O3/c1-5-6(11)4-7-10(2,3)8(5)9(12)13-7/h7-8H,1,4H2,2-3H3/t7-,8-/m0/s1