| SpectraBase Spectrum ID |
3c82guKTxY |
| Name |
.alpha.,.alpha.,.alpha'.,.alpha'.-Tetramethylbicyclo[2.2.2]oct-5-ene-2-(C6),3-(C8)-dimethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O2 |
| InChI |
InChI=1S/C14H24O2/c1-13(2,15)11-9-5-7-10(8-6-9)12(11)14(3,4)16/h5,7,9-12,15-16H,6,8H2,1-4H3/t9-,10+,11-,12-/m1/s1 |
| InChIKey |
SPBPXXDLMIYKBI-UHFFFAOYSA-N |
| Molecular Weight |
224.344 g/mol |
| SMILES |
OC([C@]1([C@](C(O)(C)C)([C@@]2(C=C[C@]1(CC2)[H])[H])[H])[H])(C)C |
| SPLASH |
splash10-0ac3-6900000000-05f4cd7010b2f3a1a927 |
| Source of Spectrum |
H-77-2104-10 |
| Synonyms |
2-[3-(1-hydroxy-1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-2-propanol |
| Wiley ID |
1225717 |
![.alpha.,.alpha.,.alpha'.,.alpha'.-tetramethylbicyclo[2.2.2]oct-5-ene-2-(C6),3-(C8)-dimethanol](/api/spectrum/3c82guKTxY/structure.png?h=300&w=458 ".alpha.,.alpha.,.alpha'.,.alpha'.-tetramethylbicyclo[2.2.2]oct-5-ene-2-(C6),3-(C8)-dimethanol")
