CNP0003030

2D Structure
CID 162789523
IUPAC Name [7-hydroxy-5-(2-hydroxypropan-2-yl)-2-methyl-8-methylidenecyclodecen-1-yl] acetate
InChI InChI=1S/C17H28O4/c1-11-7-9-16(21-13(3)18)12(2)6-8-14(10-15(11)19)17(4,5)20/h14-15,19-20H,1,6-10H2,2-5H3
InChI Key QZYCUDRAMHSVOE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H28O4
Molecular Weight 296.4
synonyms []

From Pubchem