MF: C11H18O3
MW: 198.26g/mol
IUPAC Name: (E)-3-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-2-methylprop-2-enal
Isomeric SMILES: C/C(=C\[C@@H]1CC[C@H]([C@@H](C1)OC)O)/C=O
InChIKey: ZTXGCGOIEHBZMQ-OJHBQYHASA-N
InChI: InChI=1S/C11H18O3/c1-8(7-12)5-9-3-4-10(13)11(6-9)14-2/h5,7,9-11,13H,3-4,6H2,1-2H3/b8-5+/t9-,10+,11+/m0/s1