| SpectraBase Spectrum ID |
J7jAeREh0rk |
| Name |
(R)-2,5,6,6-Tetramethylcyclohexa-2,4-diene-1-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-8-5-6-9(2)11(3,4)10(8)7-12/h5-6,10,12H,7H2,1-4H3/t10-/m1/s1 |
| InChIKey |
YDICEWXLGCDCEQ-SNVBAGLBSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
OC[C@]1(C(C(=CC=C1C)C)(C)C)[H] |
| SPLASH |
splash10-00ku-2900000000-d39511a9c31204fa7186 |
| Source of Spectrum |
H-78-174-18 |
| Synonyms |
[(1R)-2,5,6,6-tetramethyl-2,4-cyclohexadien-1-yl]methanol |
| Wiley ID |
1163164 |
