| SpectraBase Spectrum ID |
8fPiFPrjXHZ |
| Name |
1,3,3-trimethyl bicyclo[2.2.1]heptan-2-ol |
| Alternate Name(s) |
(1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1 |
| InChIKey |
IAIHUHQCLTYTSF-QXFUBDJGSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
O[C@]1([C@]2(C[C@](CC2)(C1(C)C)[H])C)[H] |
| SPLASH |
splash10-001i-9200000000-6b46d9fcf75792e256fc |
| Source of Spectrum |
RCM-15-854-Table2,Peak13 |
| Wiley ID |
1819675 |
![1,3,3-trimethyl bicyclo[2.2.1]heptan-2-ol](/api/spectrum/8fPiFPrjXHZ/structure.png?h=300&w=458 "1,3,3-trimethyl bicyclo[2.2.1]heptan-2-ol")
