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

Systemtic Name: 2,4-dimethyl-8-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 8-hydroxy-2,4-dimethyl-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 8-hydroxy-2,4-dimethyl-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 8-hydroxy-2,4-dimethyl-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 8-hydroxy-2,4-dimethyl-5,6,8,8a-tetrahydrochromen-7-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=O)C(C2O1)O)C

Isomeric SMILES

CC1=CC(=C2CCC(=O)C(C2O1)O)C

InChI

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