| 2D Structure | |
| CID | 6950273 |
| Target | / |
| IUPAC Name | [(1S,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate |
| InChI | InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10-,12+/m0/s1 |
| InChI Key | KGEKLUUHTZCSIP-JBLDHEPKSA-N |
| Canonical SMILES | CC(=O)OC1CC2CCC1(C2(C)C)C |
| Isomeric SMILES | CC(=O)O[C@H]1C[C@@H]2CC[C@]1(C2(C)C)C |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.29 |
| synonyms | ['[(1S,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate', 'exo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acetate', 'exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl acetate', '((1S,2S,4S)-1,7,7-trimethyl-2-bicyclo(2.2.1)heptanyl) acetate', 'Isobornyl acetate', 'DTXSID7042061', 'MFCD00135943', 'Isobornyl acetate, >=95%', 'Isobornyl acetate, tech grade', 'Isobornyl acetate; NSC 62486; Pichtosine; exo-Bornyl acetate', '(1S)-2-exo-acetoxy-bornane', 'SCHEMBL117759', '( not+/-)-Isobornyl acetate', 'KGEKLUUHTZCSIP-JBLDHEPKSA-N', 'DTXCID501011801', 'HY-N2583', 'Tox21_303558', 'AKOS006281613', 'NCGC00257423-01', 'CAS-125-12-2', 'CS-0022924', 'NS00079178'] |
From Pubchem