| SpectraBase Spectrum ID |
9xZ1RkLueVZ |
| Name |
1,7,11,11-Tetramethylcycloheptano[a,g]bicyclo[2.2.1]heptane-2,9-diol (Diol I) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-13(2)6-9(16)7-14(3)10-5-12(17)15(14,4)8-11(10)13/h9-12,16-17H,5-8H2,1-4H3/t9?,10-,11-,12-,14+,15-/m0/s1 |
| InChIKey |
JSAXJYSINMIPGX-CMXKBPOBSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
O[C@@]1([C@]2([C@]3([C@]([C@@](C(CC(C3)O)(C)C)(C2)[H])(C1)[H])C)C)[H] |
| SPLASH |
splash10-0ac0-0930000000-f8dc9930febefafc24aa |
| Source of Spectrum |
F-48-4915-25 |
| Wiley ID |
1241274 |
![1,7,11,11-Tetramethylcycloheptano[a,g]bicyclo[2.2.1]heptane-2,9-diol (Diol I)](/api/spectrum/9xZ1RkLueVZ/structure.png?h=300&w=458 "1,7,11,11-Tetramethylcycloheptano[a,g]bicyclo[2.2.1]heptane-2,9-diol (Diol I)")
