| SpectraBase Spectrum ID |
9tfmVBaortt |
| Name |
2,6-OCTADIENE, 3,7-DIMETHYL-1-(2-PROPENYLOXY)- |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-5-10-14-11-9-13(4)8-6-7-12(2)3/h5,7,9H,1,6,8,10-11H2,2-4H3/b13-9+ |
| InChIKey |
AWVYUGAKESOVJM-UKTHLTGXSA-N |
| Instrument Name |
311A |
| Molecular Weight |
194.1665 |
| SMILES |
C=CCOC\C=C\(CCC=C(C)C)C |
| SPLASH |
splash10-014l-9100000000-ac390015903eb42eca94 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
