10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-one

Systemtic Name: 10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-one Openeye Name: 10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-one CAS Name: 10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-one IUPAC Name: 10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-one Traditional Name: 10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C=CC2(O1)CCCCO2

Isomeric SMILES

CC1C(=O)C=CC2(O1)CCCCO2

InChI

InChI=1S/C10H14O3/c1-8-9(11)4-6-10(13-8)5-2-3-7-12-10/h4,6,8H,2-3,5,7H2,1H3