| SpectraBase Spectrum ID |
LtTBuK1IeZa |
| Name |
1,2-Dimethylbicyclo[2.2.1]heptan-2-ol |
| Alternate Name(s) |
1,2-Dimethylnorbornan-2-ol
2-Norbornanol, 1,2-dimethyl-
3,4-Dimethyl-3-bicyclo[2.2.1]heptanol
3,4-Dimethylbicyclo[2.2.1]heptan-3-ol |
| CAS Registry Number |
22690-38-6 |
| Comments |
Note: The molecular formula of the structure shown is C9H16O - which differs from the formula reported for the mass spectrum (C9H13D3O) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13D3O |
| InChI |
InChI=1S/C9H16O/c1-8-4-3-7(5-8)6-9(8,2)10/h7,10H,3-6H2,1-2H3/t7-,8+,9+/m1/s1 |
| InChIKey |
JOSQWMBHAXPRNU-VGMNWLOBSA-N |
| Molecular Weight |
140.226 g/mol |
| SMILES |
O[C@]1(C[C@@]2(CC[C@]1(C2)C)[H])C |
| SPLASH |
splash10-003r-9200000000-a59a85e48e1331a5466f |
| Wiley ID |
1484229 |
