| SpectraBase Spectrum ID |
ETbQKVV5dJJ |
| Name |
(1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-ylmethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11NO3 |
| InChI |
InChI=1S/C6H11NO3/c8-3-5-4-1-7-2-6(9-4)10-5/h4-8H,1-3H2/t4-,5-,6-/m0/s1 |
| InChIKey |
LQPGODDOSFMBMQ-ZLUOBGJFSA-N |
| Molecular Weight |
145.158 g/mol |
| SMILES |
N1C[C@]2(O[C@]([C@](CO)(O2)[H])(C1)[H])[H] |
| SPLASH |
splash10-0udi-0900000000-e696d7b8815b50760f1f |
| Source of Spectrum |
J-64-7362-76 |
| Synonyms |
[(1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol |
| Wiley ID |
1531097 |
![(1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-ylmethanol](/api/spectrum/ETbQKVV5dJJ/structure.png?h=300&w=458 "(1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-ylmethanol")
