| SpectraBase Spectrum ID |
6aogBgojpd3 |
| Name |
6-[(2'-([1,3]Dioxan-2'-yl)ethyl[-6-azabicyclo[3.1.0]hex-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO3 |
| InChI |
InChI=1S/C11H17NO3/c13-9-3-2-8-11(9)12(8)5-4-10-14-6-1-7-15-10/h2-3,8-11,13H,1,4-7H2 |
| InChIKey |
ZGZWNCCHBAYCGV-UHFFFAOYSA-N |
| Molecular Weight |
211.261 g/mol |
| SMILES |
OC1C=CC2N(C12)CCC1OCCCO1 |
| SPLASH |
splash10-000f-7900000000-2451662174bcabb2c4ff |
| Source of Spectrum |
H-81-1100-10 |
| Synonyms |
6-[2-(1,3-dioxan-2-yl)ethyl]-6-azabicyclo[3.1.0]hex-3-en-2-ol |
| Wiley ID |
1210394 |
![6-[(2'-([1,3]Dioxan-2'-yl)ethyl[-6-azabicyclo[3.1.0]hex-3-en-2-ol](/api/spectrum/6aogBgojpd3/structure.png?h=300&w=458 "6-[(2'-([1,3]Dioxan-2'-yl)ethyl[-6-azabicyclo[3.1.0]hex-3-en-2-ol")
