AC1L2AGZ

2D Structure
CID 17685
IUPAC Name (4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) propanoate
InChI InChI=1S/C13H22O2/c1-5-11(14)15-10-8-13(4)7-6-9(10)12(13,2)3/h9-10H,5-8H2,1-4H3
InChI Key JFKFGMGWIPRQNZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H22O2
Molecular Weight 210.31
synonyms ['SCHEMBL759346', '(4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) propanoate']

From Pubchem