| SpectraBase Spectrum ID |
55QF9Jes2S |
| Name |
2,2,3,4alpha-tetramethylbicyclo[3.2.1]oct-6-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-8-9-5-6-10(7-9)11(2,3)12(8,4)13/h5-6,8-10,13H,7H2,1-4H3 |
| InChIKey |
NACFEMUCYBJPHA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19801131103 |
| Molecular Weight |
180.291 g/mol |
| SMILES |
OC1(C(C2CC(C1C)C=C2)(C)C)C |
| SPLASH |
splash10-0a4l-6900000000-51d0468b882790c021e0 |
| Source of Spectrum |
K-113-3433-11 |
| Synonyms |
(3S,4S)-2,2,3,4-tetramethylbicyclo[3.2.1]oct-6-en-3-ol |
| Wiley ID |
1792593 |
![2,2,3,4alpha-tetramethylbicyclo[3.2.1]oct-6-en-3-ol](/api/spectrum/55QF9Jes2S/structure.png?h=300&w=458 "2,2,3,4alpha-tetramethylbicyclo[3.2.1]oct-6-en-3-ol")
