| SpectraBase Spectrum ID |
LQLO9uMh419 |
| Name |
Bicyclo[5.3.1]undec-7-en-3-ol, 2,2,6,8-tetramethyl-, (1R*,3S*,6S*)- |
| CAS Registry Number |
63693-36-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10-5-7-12-9-13(10)11(2)6-8-14(16)15(12,3)4/h11-12,14,16H,5-9H2,1-4H3/t11-,12+,14-/m0/s1 |
| InChIKey |
CXWOMQGRKGHCOQ-SCRDCRAPSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@]1(CC[C@@](C=2C[C@@](C1(C)C)([H])CCC2C)(C)[H])[H] |
| SPLASH |
splash10-052f-9600000000-1720584679459deaa2b3 |
| Source of Spectrum |
H-62-366-0 |
| Synonyms |
(1R,3S,6S)-2,2,6,8-tetramethylbicyclo[5.3.1]undec-7-en-3-ol
endo-2,2,6,8-tetramethylbicyclo(5.3.1)undec-7-en-3-ol |
| Wiley ID |
1223318 |
![Bicyclo[5.3.1]undec-7-en-3-ol, 2,2,6,8-tetramethyl-, (1R*,3S*,6S*)-](/api/spectrum/LQLO9uMh419/structure.png?h=300&w=458 "Bicyclo[5.3.1]undec-7-en-3-ol, 2,2,6,8-tetramethyl-, (1R*,3S*,6S*)-")
