| SpectraBase Spectrum ID |
H9xB1oLqlSE |
| Name |
2-ethynyl-1,7,7-trimethyl-norbornan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-5-12(13)8-9-6-7-11(12,4)10(9,2)3/h1,9,13H,6-8H2,2-4H3/t9-,11-,12?/m0/s1 |
| InChIKey |
AXIWZGXZGAUBSU-HFLPBZFISA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
OC1([C@@]2(C([C@@](CC2)(C1)[H])(C)C)C)C#C |
| SPLASH |
splash10-03di-0900000000-539b791723e25bdf6ddd |
| Source of Spectrum |
O1-36-383-1 |
| Synonyms |
2-ethynyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
3-ethynyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol
3-ethynyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol |
| Wiley ID |
1574068 |
