CNP0001239

2D Structure
CID 13814835
IUPAC Name 2-(3-hydroxy-3-methylbutyl)-4-methylphenol
InChI InChI=1S/C12H18O2/c1-9-4-5-11(13)10(8-9)6-7-12(2,3)14/h4-5,8,13-14H,6-7H2,1-3H3
InChI Key YVEZQIYTWJWBBA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H18O2
Molecular Weight 194.27
synonyms []

From Pubchem