| SpectraBase Spectrum ID |
EqfUI64psGo |
| Name |
(1S,5S,7S)-3-[(E)-2-Methyl-2-pentenyl]-7-exo-hydroxymethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO3 |
| InChI |
InChI=1S/C12H21NO3/c1-3-4-9(2)5-13-6-10-11(8-14)16-12(7-13)15-10/h4,10-12,14H,3,5-8H2,1-2H3/b9-4+/t10-,11-,12-/m0/s1 |
| InChIKey |
GSBSOLGAZFMDNA-PGSFJSJDSA-N |
| Molecular Weight |
227.304 g/mol |
| SMILES |
OC[C@]1([C@@]2(CN(C[C@@](O2)(O1)[H])C\C(=C\CC)C)[H])[H] |
| SPLASH |
splash10-0a4i-9000000000-8bdcb16abaac3314a4f2 |
| Source of Spectrum |
QC-11-4236-27 |
| Synonyms |
{(1S,5S,7S)-3-[(2E)-2-methyl-2-pentenyl]-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl}methanol |
| Wiley ID |
860174 |
![(1S,5S,7S)-3-[(E)-2-Methyl-2-pentenyl]-7-exo-hydroxymethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane](/api/spectrum/EqfUI64psGo/structure.png?h=300&w=458 "(1S,5S,7S)-3-[(E)-2-Methyl-2-pentenyl]-7-exo-hydroxymethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane")
