| SpectraBase Spectrum ID |
BQtEKdKD3mt |
| Name |
(2R(*),5S(*),8S(*))-8-(3-Hydroxypropyl)-2-(4-pentynyl)-7-oxa-1-azabicyclo[3.2.1]octane |
| CAS Registry Number |
130885-01-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-2-3-4-6-13-9-8-12-11-17-15(13)14(12)7-5-10-16/h1,12-14,16H,3-11H2/t12-,13+,14-/m0/s1 |
| InChIKey |
VGKIIOXDYIDWFL-MJBXVCDLSA-N |
| Molecular Weight |
237.343 g/mol |
| SMILES |
OCCC[C@@]1(N2OC[C@]1([H])CC[C@]2(CCCC#C)[H])[H] |
| SPLASH |
splash10-009t-9610000000-accaed679199aaf45768 |
| Source of Spectrum |
J-56-1400-12 |
| Synonyms |
3-[(2R,5S,8S)-2-(4-pentynyl)-7-oxa-1-azabicyclo[3.2.1]oct-8-yl]-1-propanol |
| Wiley ID |
1239645 |
![(2R(*),5S(*),8S(*))-8-(3-Hydroxypropyl)-2-(4-pentynyl)-7-oxa-1-azabicyclo[3.2.1]octane](/api/spectrum/BQtEKdKD3mt/structure.png?h=300&w=458 "(2R(*),5S(*),8S(*))-8-(3-Hydroxypropyl)-2-(4-pentynyl)-7-oxa-1-azabicyclo[3.2.1]octane")
