| SpectraBase Spectrum ID |
3LMsqwwbZ5h |
| Name |
1,11-Dimethylcycloundeca-2,9-diyne-1,11-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-12(14)10-8-6-4-3-5-7-9-11-13(12,2)15/h14-15H,3-7H2,1-2H3 |
| InChIKey |
GYSNALFHOJBQIE-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
OC1(C(C#CCCCCCC#C1)(O)C)C |
| SPLASH |
splash10-000x-9400000000-2b28aa8da40456b9f726 |
| Source of Spectrum |
F-53-3121-11 |
| Synonyms |
1,2-Dimethyl-3,10-cycloundecadiyne-1,2-diol |
| Wiley ID |
801032 |
