| SpectraBase Spectrum ID |
JDa6FNB9ZAG |
| Name |
1-(Hydroxymethyl)-2-methylbicyclo[3.3.1]nonane-2-endo-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-10(13)6-4-9-3-2-5-11(10,7-9)8-12/h9,12-13H,2-8H2,1H3/t9-,10+,11-/m1/s1 |
| InChIKey |
GBQSXLUQYSIVLO-OUAUKWLOSA-N |
| Literature Reference DOI |
10.1002/cber.19801130526 |
| Molecular Weight |
184.279 g/mol |
| SMILES |
O[C@@]1([C@]2(CO)CCC[C@](CC1)(C2)[H])C |
| SPLASH |
splash10-052f-9400000000-d49c56bc4d8007e1111f |
| Source of Spectrum |
K-113-1917-13 |
| Synonyms |
(1R,2S,5R)-1-(hydroxymethyl)-2-methylbicyclo[3.3.1]nonan-2-ol |
| Wiley ID |
1792718 |
![1-(Hydroxymethyl)-2-methylbicyclo[3.3.1]nonane-2-endo-ol](/api/spectrum/JDa6FNB9ZAG/structure.png?h=300&w=458 "1-(Hydroxymethyl)-2-methylbicyclo[3.3.1]nonane-2-endo-ol")
