MF: C14H20O2
MW: 220.31g/mol
IUPAC Name: 2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol
Isomeric SMILES: CC1=C(C2=C(CCC(O2)(C)C)C(=C1O)C)C
InChIKey: SEBPXHSZHLFWRL-UHFFFAOYSA-N
InChI: InChI=1S/C14H20O2/c1-8-9(2)13-11(10(3)12(8)15)6-7-14(4,5)16-13/h15H,6-7H2,1-5H3
