SpectraBase Spectrum ID |
Kf18igCR5NV |
Name |
(2E,4E,6Z,12Z,14E,16E)-7,12-dimethyl-1-cycloheptadeca-2,4,6,12,14,16-hexaen-8,10-diynol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18O |
InChI |
InChI=1S/C19H18O/c1-17-11-5-3-7-15-19(20)16-8-4-6-12-18(2)14-10-9-13-17/h3-8,11-12,15-16,19-20H,1-2H3/b5-3+,6-4+,15-7+,16-8+,17-11-,18-12- |
InChIKey |
WVAKPSASNVRLND-DEQNRNIHSA-N |
Molecular Weight |
262.352 g/mol |
SMILES |
OC1\C=C\C=C\C=C/(C#CC#C\C(=C/C=C/C=C/1)C)C |
SPLASH |
splash10-004i-0090000000-a490cff5a72c5f963440 |
Source of Spectrum |
AJ-71-229-16 |
Synonyms |
(2E,4E,6Z,12Z,14E,16E)-7,12-dimethylcycloheptadeca-2,4,6,12,14,16-hexaen-8,10-diyn-1-ol |
Wiley ID |
774362 |