beta-Fenchyl acetate

2D Structure
CID 7530874
Target /
IUPAC Name [(1R,2S,4S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate
InChI InChI=1S/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m0/s1
InChI Key JUWUWIGZUVEFQB-HOSYDEDBSA-N
Canonical SMILES CC(=O)OC1C(C2CCC1(C2)C)(C)C
Isomeric SMILES CC(=O)O[C@H]1[C@@]2(CC[C@@H](C2)C1(C)C)C
Molecular Formula C12H20O2
Molecular Weight 196.29
synonyms ['(+)-beta-Fenchyl acetate', '(-)-I(2)-fenchyl acetate', '99341-77-2']

From Pubchem