| SpectraBase Spectrum ID |
ES5H13HTcmo |
| Name |
(S)-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-/m0/s1 |
| InChIKey |
YDICEWXLGCDCEQ-JTQLQIEISA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
OC[C@@]1(C(C(=CC=C1C)C)(C)C)[H] |
| SPLASH |
splash10-059x-4900000000-610a9b458e43d32cb71e |
| Source of Spectrum |
H-78-174-17 |
| Synonyms |
[(1S)-2,5,6,6-tetramethyl-2,4-cyclohexadien-1-yl]methanol |
| Wiley ID |
1163165 |
