8-methyl-5,11-dioxaspiro[5.5]undec-8-en-10-one

Systemtic Name: 8-methyl-5,11-dioxaspiro[5.5]undec-8-en-10-one Openeye Name: 8-methyl-5,11-dioxaspiro[5.5]undec-8-en-10-one CAS Name: 8-methyl-5,11-dioxaspiro[5.5]undec-8-en-10-one IUPAC Name: 8-methyl-5,11-dioxaspiro[5.5]undec-8-en-10-one Traditional Name: 8-methyl-5,11-dioxaspiro[5.5]undec-8-en-10-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2(C1)CCCCO2

Isomeric SMILES

CC1=CC(=O)OC2(C1)CCCCO2

InChI

InChI=1S/C10H14O3/c1-8-6-9(11)13-10(7-8)4-2-3-5-12-10/h6H,2-5,7H2,1H3