| SpectraBase Spectrum ID |
F1vad8mHgGT |
| Name |
(1S,5S,7R)-(3-Isopropyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NO3 |
| InChI |
InChI=1S/C9H17NO3/c1-6(2)10-3-7-8(5-11)13-9(4-10)12-7/h6-9,11H,3-5H2,1-2H3/t7-,8+,9-/m0/s1 |
| InChIKey |
ZSBLLAFBTCAJTF-YIZRAAEISA-N |
| Molecular Weight |
187.239 g/mol |
| SMILES |
OC[C@@]1([C@@]2(CN(C[C@@](O2)(O1)[H])C(C)C)[H])[H] |
| SPLASH |
splash10-0a4i-9000000000-48de25bb71dff37ef30c |
| Source of Spectrum |
KD-15-1323-9 |
| Wiley ID |
1636955 |
![(1S,5S,7R)-(3-Isopropyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol](/api/spectrum/F1vad8mHgGT/structure.png?h=300&w=458 "(1S,5S,7R)-(3-Isopropyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol")
