| SpectraBase Spectrum ID |
9f651b10FAz |
| Name |
[(1R,2R,4S)-3-isopropyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO |
| InChI |
InChI=1S/C10H19NO/c1-7(2)11-9-4-3-8(5-9)10(11)6-12/h7-10,12H,3-6H2,1-2H3/t8-,9+,10-/m1/s1 |
| InChIKey |
BTVUSALZDDJPFW-KXUCPTDWSA-N |
| Molecular Weight |
169.268 g/mol |
| SMILES |
OC[C@]1(N([C@@]2(C[C@]1(CC2)[H])[H])C(C)C)[H] |
| SPLASH |
splash10-03y0-5900000000-5939f03504faf06b74b9 |
| Source of Spectrum |
J-63-2534-2 |
| Synonyms |
[(1R,2R,4S)-3-propan-2-yl-3-azabicyclo[2.2.1]heptan-2-yl]methanol |
| Wiley ID |
1165950 |
![[(1R,2R,4S)-3-isopropyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol](/api/spectrum/9f651b10FAz/structure.png?h=300&w=458 "[(1R,2R,4S)-3-isopropyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol")
