| SpectraBase Spectrum ID |
4Sk50dDfyiG |
| Name |
(2R,3R)-2,6,6-trimethylnorpinan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9-/m1/s1 |
| InChIKey |
REPVLJRCJUVQFA-BZNPZCIMSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
O[C@]1([C@@]([C@@]2(C(C)(C)[C@@](C2)(C1)[H])[H])(C)[H])[H] |
| SPLASH |
splash10-00e9-9100000000-ea266d32e65c3b2d6233 |
| Source of Spectrum |
AJ-65-534-4 |
| Synonyms |
(3R,4R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanol
(3R,4R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-ol |
| Wiley ID |
771240 |
