CNP0001652

2D Structure
CID 76043798
IUPAC Name 5-(6-hydroxy-2,7,8-trimethyl-3,4-dihydrochromen-2-yl)-2-methylpentanoic acid
InChI InChI=1S/C18H26O4/c1-11(17(20)21)6-5-8-18(4)9-7-14-10-15(19)12(2)13(3)16(14)22-18/h10-11,19H,5-9H2,1-4H3,(H,20,21)
InChI Key CNGKBUHOCIWLHJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H26O4
Molecular Weight 306.4
synonyms []

From Pubchem