| SpectraBase Spectrum ID |
BqzbjWthxHF |
| Name |
7,8:13,14-Dibenzo-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 |
C24H16O2 |
| InChI |
InChI=1S/C24H16O2/c25-23-15-13-21-11-5-3-9-19(21)7-1-2-8-20-10-4-6-12-22(20)14-16-24(26)18-17-23/h3-6,9-16,23-26H/b15-13+,16-14+ |
| InChIKey |
VJPHECIMNJXERM-WXUKJITCSA-N |
| Molecular Weight |
336.390 g/mol |
| SMILES |
OC1\C=C\c2c(C#CC#Cc3c(\C=C\C(C#C1)O)cccc3)cccc2 |
| SPLASH |
splash10-004i-0093000000-74441976f04de8ef79de |
| Source of Spectrum |
AJ-66-2327-13 |
| Synonyms |
8,9,17,18,19,20-hexadehydro-7,10-dihydrodibenzo[a,g]cyclohexadecene-7,10-diol |
| Wiley ID |
772197 |
