| 2D Structure | |
| CID | 6427105 |
| Target | / |
| IUPAC Name | (1S,2R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one |
| InChI | InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7-,8+/m1/s1 |
| InChI Key | MQPHVIPKLRXGDJ-PRJMDXOYSA-N |
| Canonical SMILES | CC1C2CC(C2(C)C)CC1=O |
| Isomeric SMILES | C[C@@H]1[C@@H]2C[C@@H](C2(C)C)CC1=O |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['Pinocamphone', 'trans-Pinocamphone', 'trans-3-Pinanone', '8W3PLY2V8K', 'EINECS 208-926-9', 'EINECS 250-226-0', '3-PINANONE, (E)-', '2.BETA.H-PINAN-3-ONE', 'Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1R,2S,5S)-rel-', 'Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1alpha,2alpha,5alpha)-', 'Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1R,2S,5S)-rel-', '(1)-(1alpha,2alpha,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one', 'BICYCLO(3.1.10HEPTAN-3-ONE, 2,6,6-TRIMETHYL-, (1.ALPHA.,2.ALPHA.,5.ALPHA.)-', 'Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1alpha,2alpha,5alpha)-', '2betaH-Pinan-3-one', '(+-)-TRANS-PINOCAMPHONE', 'Bicyclo3.1.1heptan-3-one, 2,6,6-trimethyl-, (1R,2S,5S)-rel-', '(1 alpha,2 alpha,5 alpha)-2,6,6-trimethylbicyclo(3.1.1)heptan-3-one', 'BICYCLO(3.1.10HEPTAN-3-ONE, 2,6,6-TRIMETHYL-, (1ALPHA,2ALPHA,5ALPHA)-', '547-60-4', '(-)-Pinocamphone', '(1S,2R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one', '(1alpha,2alpha,5alpha)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one', '1S,2R,5R-3-Pinanone', 'L-Pinocamphone', 'UNII-8W3PLY2V8K', '(-)-10alpha-Pinan-3-one', 'R-pinocamphone', '(1alpha,2alpha,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one', '(E)-3-pinanone', 'SCHEMBL20608608', 'DTXSID70881207', 'CHEBI:171970', '(+/-)-TRANS-PINOCAMPHONE', 'TRANS-(+/-)-3-PINANONE', '22339-21-5', 'NS00085253', 'Q27271103'] |
From Pubchem