(3Z,10Z)-10-(methoxymethylidene)-1-oxacycloundec-3-en-2-one

Systemtic Name: (3Z,10Z)-10-(methoxymethylidene)-1-oxacycloundec-3-en-2-one Openeye Name: (3Z,10Z)-10-(methoxymethylene)-1-oxacycloundec-3-en-2-one CAS Name: (3Z,10Z)-10-(methoxymethylidene)-1-oxacycloundec-3-en-2-one IUPAC Name: (3Z,10Z)-10-(methoxymethylidene)-1-oxacycloundec-3-en-2-one Traditional Name: (3Z,10Z)-10-(methoxymethylene)-1-oxacycloundec-3-en-2-one Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

COC=C1CCCCCC=CC(=O)OC1

Isomeric SMILES

CO/C=C\1/CCCCC/C=C\C(=O)OC1

InChI

InChI=1S/C12H18O3/c1-14-9-11-7-5-3-2-4-6-8-12(13)15-10-11/h6,8-9H,2-5,7,10H2,1H3/b8-6-,11-9-