| SpectraBase Spectrum ID |
JN3xcVwtb4F |
| Name |
2,3,5,5,6-pentamethyl-2-bicyclo[2.2.1]heptanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-7-10-6-9(11(7,3)4)8(2)12(10,5)13/h7-10,13H,6H2,1-5H3/t7-,8-,9+,10+,12+/m1/s1 |
| InChIKey |
DWUKIKYSNFSSIM-RWHSBRQSSA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@](C(C)(C)[C@@](C2)([C@]1(C)[H])[H])(C)[H])[H])C |
| SPLASH |
splash10-0006-9100000000-5d8f18edc300eba767bc |
| Source of Spectrum |
O1-29-1822-2 |
| Synonyms |
2,3,5,5,6-pentamethylbicyclo[2.2.1]heptan-2-ol
2,3,5,5,6-pentamethylnorbornan-2-ol |
| Wiley ID |
818500 |
![2,3,5,5,6-pentamethyl-2-bicyclo[2.2.1]heptanol](/api/spectrum/JN3xcVwtb4F/structure.png?h=300&w=458 "2,3,5,5,6-pentamethyl-2-bicyclo[2.2.1]heptanol")
