| SpectraBase Spectrum ID |
2O7QIoInj6 |
| Name |
3-[(E)-prop-1-enyl]-1,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,3]dioxepin |
| Alternate Name(s) |
3-[(E)-prop-1-enyl]-1,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,3]dioxepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-2-5-12-13-8-10-6-3-4-7-11(10)9-14-12/h2,5,10-12H,3-4,6-9H2,1H3/b5-2+ |
| InChIKey |
PWUPQWQQMRUTGZ-GORDUTHDSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
C1(OCC2C(CO1)CCCC2)\C=C\C |
| SPLASH |
splash10-067l-9000000000-0f739a7fc70f44317904 |
| Source of Spectrum |
KC-0-886-4 |
| Wiley ID |
824418 |
![3-[(E)-prop-1-enyl]-1,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,3]dioxepin](/api/spectrum/2O7QIoInj6/structure.png?h=300&w=458 "3-[(E)-prop-1-enyl]-1,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,3]dioxepin")
