| SpectraBase Spectrum ID |
9h8aVbGaMge |
| Name |
3,3-Dimethylbicyclo[2.2.1]heptan-2-ol |
| CAS Registry Number |
515-28-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O |
| InChI |
InChI=1S/C9H16O/c1-9(2)7-4-3-6(5-7)8(9)10/h6-8,10H,3-5H2,1-2H3/t6-,7+,8+/m0/s1 |
| InChIKey |
HXUXMDQJDDDOIJ-XLPZGREQSA-N |
| Molecular Weight |
140.226 g/mol |
| SMILES |
O[C@]1(C(C)(C)[C@]2(C[C@@]1(CC2)[H])[H])[H] |
| SPLASH |
splash10-0aou-9100000000-a4fd55112ad1b931b8c0 |
| Source of Spectrum |
EP-7242-0-0 |
| Synonyms |
Bicyclo[2.2.1]heptan-2-ol, 3,3-dimethyl-
2-Norbornanol, 3,3-dimethyl-
Bicyclo[2.2.1]heptan-2-ol, 3,3-dimethyl-, exo-
2-Norbornanol, 3,3-dimethyl-, exo-
3,3-Dimethyl-2-bicyclo[2.2.1]heptanol
3,3-Dimethylnorbornan-2-exo-ol
3,3-Dimethylnorbornan-2-ol
3-Camphenilanol
Camphenilol |
| Wiley ID |
1139716 |
![3,3-Dimethylbicyclo[2.2.1]heptan-2-ol](/api/spectrum/9h8aVbGaMge/structure.png?h=300&w=458 "3,3-Dimethylbicyclo[2.2.1]heptan-2-ol")
