| SpectraBase Spectrum ID |
KqgqpYtXLg6 |
| Name |
10-Pentyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O |
| InChI |
InChI=1S/C17H20O/c1-2-3-4-7-11-10-14-15(11)17-13-9-6-5-8-12(13)16(14)18-17/h5-6,8-10,14-17H,2-4,7H2,1H3 |
| InChIKey |
MPDAJWUDXOKOBN-UHFFFAOYSA-N |
| Molecular Weight |
240.346 g/mol |
| SMILES |
C12C3C(C(O2)c2c1cccc2)C(=C3)CCCCC |
| SPLASH |
splash10-0006-0190000000-2967921198597924810c |
| Source of Spectrum |
QE-6-3710-4 |
| Synonyms |
(1S*,8R*,9S*,12S*)-10-Pentyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene |
| Wiley ID |
845094 |
![10-Pentyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene](/api/spectrum/KqgqpYtXLg6/structure.png?h=300&w=458 "10-Pentyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene")
