2,2,7,7-tetramethyl-6,8-dihydrochromen-5-one

Systemtic Name: 2,2,7,7-tetramethyl-6,8-dihydrochromen-5-one Openeye Name: 2,2,7,7-tetramethyl-6,8-dihydrochromen-5-one CAS Name: 2,2,7,7-tetramethyl-6,8-dihydro-1-benzopyran-5-one IUPAC Name: 2,2,7,7-tetramethyl-6,8-dihydrochromen-5-one Traditional Name: 2,2,7,7-tetramethyl-6,8-dihydrochromen-5-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(O2)(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(O2)(C)C)C(=O)C1)C

InChI

InChI=1S/C13H18O2/c1-12(2)7-10(14)9-5-6-13(3,4)15-11(9)8-12/h5-6H,7-8H2,1-4H3