Molecular Formula: C17H22O3
InChI: InChI=1/C17H22O3/c1-16(2)6-12(18)10-5-11-13(19)7-17(3,4)9-15(11)20-14(10)8-16/h5-9H2,1-4H3
InChIKey: InChIKey=RYHYPEPVPGAMJA-UHFFFAOYAU
SMILES: CC1(CC2=C(CC3=C(O2)CC(CC3=O)(C)C)C(=O)C1)C
Names:
3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
Registries:
PubChem CID 727017
PubChem ID 3259702