8-methyl-9-pent-4-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one

Systemtic Name: 8-methyl-9-pent-4-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one Openeye Name: 8-methyl-9-pent-4-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one CAS Name: 8-methyl-9-pent-4-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one IUPAC Name: 8-methyl-9-pent-4-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one Traditional Name: 8-methyl-9-pent-4-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2(O1)CCCCC2)CCCC=C

Isomeric SMILES

CC1=C(C(=O)OC2(O1)CCCCC2)CCCC=C

InChI

InChI=1S/C15H22O3/c1-3-4-6-9-13-12(2)17-15(18-14(13)16)10-7-5-8-11-15/h3H,1,4-11H2,2H3