| SpectraBase Spectrum ID |
8IUZfmmYUlC |
| Name |
Bicyclo[5.3.1]undec-7-en-3-ol, 2,2,6,8-tetramethyl-, (1R*,3R*,6S*)- |
| CAS Registry Number |
63729-88-4 |
| 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-OUCADQQQSA-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 |
splash10-0a4l-9620000000-377451e4e79715c50d71 |
| Source of Spectrum |
H-62-366-0 |
| Synonyms |
(1R,3R,6S)-2,2,6,8-tetramethylbicyclo[5.3.1]undec-7-en-3-ol
exo-2,2,6,8-tetramethylbicyclo(5.3.1)undec-7-en-3-ol |
| Wiley ID |
1223319 |
![Bicyclo[5.3.1]undec-7-en-3-ol, 2,2,6,8-tetramethyl-, (1R*,3R*,6S*)-](/api/spectrum/8IUZfmmYUlC/structure.png?h=300&w=458 "Bicyclo[5.3.1]undec-7-en-3-ol, 2,2,6,8-tetramethyl-, (1R*,3R*,6S*)-")
