| SpectraBase Spectrum ID |
8sPUtXiOyug |
| Name |
(3aS,6aR)-1-(Hexahydro-cyclopenta[c]isoxazol-1-yl)-butan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO2 |
| InChI |
InChI=1S/C10H19NO2/c1-2-9(12)6-11-10-5-3-4-8(10)7-13-11/h8-10,12H,2-7H2,1H3/t8-,9?,10-/m1/s1 |
| InChIKey |
DGUFDNAHYHDWIS-RCAUJQPQSA-N |
| Molecular Weight |
185.267 g/mol |
| SMILES |
OC(CN1OC[C@@]2([C@]1(CCC2)[H])[H])CC |
| SPLASH |
splash10-0006-0900000000-8b5eb11c58b5ab2bf0c2 |
| Source of Spectrum |
F-53-13171-11 |
| Synonyms |
1-[(3aS,6aR)-hexahydro-1H-cyclopenta[c]isoxazol-1-yl]-2-butanol
2-(2'-Hydroxybutyl)-2-aza-3-oxabicyclo[3.3.0]octane
3-(2'-Hydroxybutyl)-2-aza-3-oxabicyclo[3.3.0]octane |
| Wiley ID |
803709 |
![(3aS,6aR)-1-(Hexahydro-cyclopenta[c]isoxazol-1-yl)-butan-2-ol](/api/spectrum/8sPUtXiOyug/structure.png?h=300&w=458 "(3aS,6aR)-1-(Hexahydro-cyclopenta[c]isoxazol-1-yl)-butan-2-ol")
