2,2,3-trimethyl-5,6,7,7a-tetrahydro-1-benzofuran-4-one

Systemtic Name: 2,2,3-trimethyl-5,6,7,7a-tetrahydro-1-benzofuran-4-one Openeye Name: 2,2,3-trimethyl-5,6,7,7a-tetrahydrobenzofuran-4-one CAS Name: 2,2,3-trimethyl-5,6,7,7a-tetrahydrobenzofuran-4-one IUPAC Name: 2,2,3-trimethyl-5,6,7,7a-tetrahydro-1-benzofuran-4-one Traditional Name: 2,2,3-trimethyl-5,6,7,7a-tetrahydrobenzofuran-4-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCC2=O)OC1(C)C

Isomeric SMILES

CC1=C2C(CCCC2=O)OC1(C)C

InChI

InChI=1S/C11H16O2/c1-7-10-8(12)5-4-6-9(10)13-11(7,2)3/h9H,4-6H2,1-3H3