2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromen-3-one

Systemtic Name: 2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromen-3-one Openeye Name: 2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromen-3-one CAS Name: 2,5,5,8a-tetramethyl-7,8-dihydro-6H-1-benzopyran-3-one IUPAC Name: 2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromen-3-one Traditional Name: 2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromen-3-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C=C2C(CCCC2(O1)C)(C)C

Isomeric SMILES

CC1C(=O)C=C2C(CCCC2(O1)C)(C)C

InChI

InChI=1S/C13H20O2/c1-9-10(14)8-11-12(2,3)6-5-7-13(11,4)15-9/h8-9H,5-7H2,1-4H3