SpectraBase Spectrum ID |
9q1yORaBp8p |
Name |
8,13-Dimethyl-5,7,13,15-cyclohexadecatetraene-2,9,11-triyne-1,4-diol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16O2 |
InChI |
InChI=1S/C18H16O2/c1-15-7-3-4-8-16(2)10-6-12-18(20)14-13-17(19)11-5-9-15/h5-6,9-12,17-20H,1-2H3/b11-5+,12-6+,15-9-,16-10- |
InChIKey |
ZLZRBKHJKLKRJO-HTAAOATESA-N |
Molecular Weight |
264.324 g/mol |
SMILES |
OC1\C=C\C=C/(C#CC#C\C(=C/C=C/C(C#C1)O)C)C |
SPLASH |
splash10-0udi-9000000000-b3f509e5dfe6bdc7ac18 |
Source of Spectrum |
AJ-66-2327-8 |
Wiley ID |
772201 |