2,4-dimethyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 2,4-dimethyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 2,4-dimethyl-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 2,4-dimethyl-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 2,4-dimethyl-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 2,4-dimethyl-5,6,8,8a-tetrahydrochromen-7-one Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=O)CC2O1)C

Isomeric SMILES

CC1=CC(=C2CCC(=O)CC2O1)C

InChI

InChI=1S/C11H14O2/c1-7-5-8(2)13-11-6-9(12)3-4-10(7)11/h5,11H,3-4,6H2,1-2H3