8,8-dimethyl-9-[(Z)-prop-1-enyl]-10-oxaspiro[5.5]undecane-7,11-dione

Systemtic Name: 8,8-dimethyl-9-[(Z)-prop-1-enyl]-10-oxaspiro[5.5]undecane-7,11-dione Openeye Name: 8,8-dimethyl-9-[(Z)-prop-1-enyl]-10-oxaspiro[5.5]undecane-7,11-dione CAS Name: 8,8-dimethyl-9-[(Z)-prop-1-enyl]-10-oxaspiro[5.5]undecane-7,11-dione IUPAC Name: 8,8-dimethyl-9-[(Z)-prop-1-enyl]-10-oxaspiro[5.5]undecane-7,11-dione Traditional Name: 8,8-dimethyl-9-[(Z)-prop-1-enyl]-10-oxaspiro[5.5]undecane-7,11-quinone Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=O)C2(CCCCC2)C(=O)O1)(C)C

Isomeric SMILES

C/C=C\C1C(C(=O)C2(CCCCC2)C(=O)O1)(C)C

InChI

InChI=1S/C15H22O3/c1-4-8-11-14(2,3)12(16)15(13(17)18-11)9-6-5-7-10-15/h4,8,11H,5-7,9-10H2,1-3H3/b8-4-