| SpectraBase Spectrum ID |
5zHCIhn1bZf |
| Name |
(1R,3S,6S)-2,2,3,6-Tetramethylcyclohexane-1-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22O |
| InChI |
InChI=1S/C11H22O/c1-8-5-6-9(2)11(3,4)10(8)7-12/h8-10,12H,5-7H2,1-4H3/t8-,9-,10+/m0/s1 |
| InChIKey |
RNWYJNBPRXVDJE-LPEHRKFASA-N |
| Molecular Weight |
170.296 g/mol |
| SMILES |
OC[C@]1(C([C@](CC[C@@]1(C)[H])(C)[H])(C)C)[H] |
| SPLASH |
splash10-0api-9200000000-8dd353836e2d61219a6e |
| Source of Spectrum |
H-76-2085-0 |
| Synonyms |
[(1R,3S,6S)-2,2,3,6-tetramethylcyclohexyl]methanol |
| Wiley ID |
1167500 |
