(3Z,11Z)-8-methyl-2,13-bis(oxidanyl)-9,15-dioxabicyclo[12.1.0]pentadeca-3,11-dien-10-one

Systemtic Name: (3Z,11Z)-8-methyl-2,13-bis(oxidanyl)-9,15-dioxabicyclo[12.1.0]pentadeca-3,11-dien-10-one Openeye Name: (3Z,11Z)-2,13-dihydroxy-8-methyl-9,15-dioxabicyclo[12.1.0]pentadeca-3,11-dien-10-one CAS Name: (3Z,11Z)-2,13-dihydroxy-8-methyl-9,15-dioxabicyclo[12.1.0]pentadeca-3,11-dien-10-one IUPAC Name: (3Z,11Z)-2,13-dihydroxy-8-methyl-9,15-dioxabicyclo[12.1.0]pentadeca-3,11-dien-10-one Traditional Name: (3Z,11Z)-2,13-dihydroxy-8-methyl-9,15-dioxabicyclo[12.1.0]pentadeca-3,11-dien-10-one Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC=CC(C2C(O2)C(C=CC(=O)O1)O)O

Isomeric SMILES

CC1CCC/C=C\C(C2C(O2)C(/C=C\C(=O)O1)O)O

InChI

InChI=1S/C14H20O5/c1-9-5-3-2-4-6-10(15)13-14(19-13)11(16)7-8-12(17)18-9/h4,6-11,13-16H,2-3,5H2,1H3/b6-4-,8-7-