(5R)-9,9-dimethyl-8-methylidene-3-oxaspiro[4.4]nonane-4,7-dione

Systemtic Name: (5R)-9,9-dimethyl-8-methylidene-3-oxaspiro[4.4]nonane-4,7-dione Openeye Name: (5R)-9,9-dimethyl-8-methylene-3-oxaspiro[4.4]nonane-4,7-dione CAS Name: (5R)-9,9-dimethyl-8-methylene-3-oxaspiro[4.4]nonane-4,7-dione IUPAC Name: (5R)-9,9-dimethyl-8-methylidene-3-oxaspiro[4.4]nonane-4,7-dione Traditional Name: (5R)-9,9-dimethyl-8-methylene-3-oxaspiro[4.4]nonane-4,7-quinone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C(=O)CC12CCOC2=O)C

Isomeric SMILES

CC1(C(=C)C(=O)C[C@]12CCOC2=O)C

InChI

InChI=1S/C11H14O3/c1-7-8(12)6-11(10(7,2)3)4-5-14-9(11)13/h1,4-6H2,2-3H3/t11-/m0/s1