| SpectraBase Spectrum ID |
81QGgRp7ghZ |
| Name |
(5S,9aR)-1-(Octahydro-pyrrolo[1,2-a]azepin-5-yl)-methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO |
| InChI |
InChI=1S/C10H19NO/c12-8-10-5-2-1-4-9-6-3-7-11(9)10/h9-10,12H,1-8H2/t9-,10+/m1/s1 |
| InChIKey |
PHPULLHKRHIBDP-ZJUUUORDSA-N |
| Molecular Weight |
169.268 g/mol |
| SMILES |
OC[C@]1(N2[C@@](CCC2)(CCCC1)[H])[H] |
| SPLASH |
splash10-000i-0900000000-ab8d18243ca294f4f2f3 |
| Source of Spectrum |
F-69-3099-4 |
| Synonyms |
(5S,9aR)-octahydro-1H-pyrrolo[1,2-a]azepin-5-ylmethanol
5-(Hydroxymethyl)octahydropyrrolo[1,2-a]azepine |
| Wiley ID |
1594967 |
![(5S,9aR)-1-(Octahydro-pyrrolo[1,2-a]azepin-5-yl)-methanol](/api/spectrum/81QGgRp7ghZ/structure.png?h=300&w=458 "(5S,9aR)-1-(Octahydro-pyrrolo[1,2-a]azepin-5-yl)-methanol")
