3,8-dimethyl-2,3,4,5-tetrahydropyrano[4,3-b]oxepin-6-one

Systemtic Name: 3,8-dimethyl-2,3,4,5-tetrahydropyrano[4,3-b]oxepin-6-one Openeye Name: 3,8-dimethyl-2,3,4,5-tetrahydropyrano[4,3-b]oxepin-6-one CAS Name: 3,8-dimethyl-2,3,4,5-tetrahydropyrano[4,3-b]oxepin-6-one IUPAC Name: 3,8-dimethyl-2,3,4,5-tetrahydropyrano[4,3-b]oxepin-6-one Traditional Name: 3,8-dimethyl-2,3,4,5-tetrahydropyrano[4,3-b]oxepin-6-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=C(OC2=O)C)OC1

Isomeric SMILES

CC1CCC2=C(C=C(OC2=O)C)OC1

InChI

InChI=1S/C11H14O3/c1-7-3-4-9-10(13-6-7)5-8(2)14-11(9)12/h5,7H,3-4,6H2,1-2H3