2,3-dimethyl-2,6,7,8-tetrahydrochromen-5-one

Systemtic Name: 2,3-dimethyl-2,6,7,8-tetrahydrochromen-5-one Openeye Name: 2,3-dimethyl-2,6,7,8-tetrahydrochromen-5-one CAS Name: 2,3-dimethyl-2,6,7,8-tetrahydro-1-benzopyran-5-one IUPAC Name: 2,3-dimethyl-2,6,7,8-tetrahydrochromen-5-one Traditional Name: 2,3-dimethyl-2,6,7,8-tetrahydrochromen-5-one Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(O1)CCCC2=O)C

Isomeric SMILES

CC1C(=CC2=C(O1)CCCC2=O)C

InChI

InChI=1S/C11H14O2/c1-7-6-9-10(12)4-3-5-11(9)13-8(7)2/h6,8H,3-5H2,1-2H3