(2S,4aR,8aR)-2,5,5,8a-tetramethyl-4a-oxidanyl-6,8-dihydro-2H-chromen-7-one

Systemtic Name: (2S,4aR,8aR)-2,5,5,8a-tetramethyl-4a-oxidanyl-6,8-dihydro-2H-chromen-7-one Openeye Name: (2S,4aR,8aR)-4a-hydroxy-2,5,5,8a-tetramethyl-6,8-dihydro-2H-chromen-7-one CAS Name: (2S,4aR,8aR)-4a-hydroxy-2,5,5,8a-tetramethyl-6,8-dihydro-2H-1-benzopyran-7-one IUPAC Name: (2S,4aR,8aR)-4a-hydroxy-2,5,5,8a-tetramethyl-6,8-dihydro-2H-chromen-7-one Traditional Name: (2S,4aR,8aR)-4a-hydroxy-2,5,5,8a-tetramethyl-6,8-dihydro-2H-chromen-7-one Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C=C[C@@]2([C@](O1)(CC(=O)CC2(C)C)C)O

InChI

InChI=1S/C13H20O3/c1-9-5-6-13(15)11(2,3)7-10(14)8-12(13,4)16-9/h5-6,9,15H,7-8H2,1-4H3/t9-,12+,13+/m0/s1