| SpectraBase Spectrum ID |
73KCJtvpMJ0 |
| Name |
1,5,5-Trimethylbicyclo[2.2.1]heptan-2-ol |
| CAS Registry Number |
534-35-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-9(2)6-10(3)5-7(9)4-8(10)11/h7-8,11H,4-6H2,1-3H3 |
| InChIKey |
QNNGNRWQCQDOMF-UHFFFAOYSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OC1C2(CC(C)(C)C(C2)C1)C |
| SPLASH |
splash10-052v-9600000000-cf5f58a62971be5634fd |
| Source of Spectrum |
UT-1990-1317-0 |
| Synonyms |
Bicyclo[2.2.1]heptan-2-ol, 1,5,5-trimethyl-
1,5,5-trimethylnorbornan-2-ol
2,2,4-trimethyl-5-bicyclo[2.2.1]heptanol
2,2,4-trimethylbicyclo[2.2.1]heptan-5-ol
endo-1,5,5-trimethylbicyclo(2.2.1)heptan-2-ol
Isofenchol
EINECS 208-599-2 |
| Wiley ID |
1151981 |
![1,5,5-Trimethylbicyclo[2.2.1]heptan-2-ol](/api/spectrum/73KCJtvpMJ0/structure.png?h=300&w=458 "1,5,5-Trimethylbicyclo[2.2.1]heptan-2-ol")
