| SpectraBase Spectrum ID |
1u1vX8z9jeD |
| Name |
Benzo[3,4]cyclodec-3-ene-1,5-diyne-8-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O |
| InChI |
InChI=1S/C14H12O/c15-14-10-4-3-8-12-6-1-2-7-13(12)9-5-11-14/h1-2,6-7,14-15H,4,10-11H2 |
| InChIKey |
UHGNKLTUMZNJCN-UHFFFAOYSA-N |
| Molecular Weight |
196.249 g/mol |
| SMILES |
OC1CC#Cc2c(C#CCC1)cccc2 |
| SPLASH |
splash10-0udj-0900000000-e130f3dc91903b050c55 |
| Source of Spectrum |
J-59-5044-29 |
| Synonyms |
5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[a]cyclodecen-8-ol |
| Wiley ID |
1194055 |
![Benzo[3,4]cyclodec-3-ene-1,5-diyne-8-ol](/api/spectrum/1u1vX8z9jeD/structure.png?h=300&w=458 "Benzo[3,4]cyclodec-3-ene-1,5-diyne-8-ol")
