SpectraBase Spectrum ID |
41Lm7QD8GDr |
Name |
6,11-UNDECADIENE, 1-ACETOXY-3,7-DIMETHYL- |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C16H28O2 |
InChI |
InChI=1S/C16H28O2/c1-5-6-7-9-14(2)10-8-11-15(3)12-13-18-16(4)17/h5,10,15H,1,6-9,11-13H2,2-4H3/b14-10- |
InChIKey |
BPCJRQLBNLLMAC-UVTDQMKNSA-N |
Instrument Name |
CH5 |
Molecular Weight |
252.2082 |
SMILES |
C=CCCC\C(C)=C/CCC(CCOC(C)=O)C |
SPLASH |
splash10-00lu-9100000000-589d8b23c6de0c866e03 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |