| SpectraBase Spectrum ID |
33xY4nOyTgt |
| Name |
2-(3-Phenyl-2-propynylidene)-1,6-dioxaspiro[4.4]non-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O2 |
| InChI |
InChI=1S/C16H14O2/c1-2-6-14(7-3-1)8-4-9-15-10-12-16(18-15)11-5-13-17-16/h1-3,6-7,9-10,12H,5,11,13H2/b15-9+ |
| InChIKey |
ABTOISBLWRTNGT-OQLLNIDSSA-N |
| Molecular Weight |
238.286 g/mol |
| SMILES |
C12(O\C(=C\C#Cc3ccccc3)C=C1)OCCC2 |
| SPLASH |
splash10-000i-0690000000-ad98f6e3df101cf766c4 |
| Source of Spectrum |
F-54-12537-13 |
| Synonyms |
(2E)-2-(3-phenyl-2-propynylidene)-1,6-dioxaspiro[4.4]non-3-ene
(8E)-8-(3-phenylprop-2-ynylidene)-4,9-dioxaspiro[4.4]non-6-ene |
| Wiley ID |
809130 |
![2-(3-Phenyl-2-propynylidene)-1,6-dioxaspiro[4.4]non-3-ene](/api/spectrum/33xY4nOyTgt/structure.png?h=300&w=458 "2-(3-Phenyl-2-propynylidene)-1,6-dioxaspiro[4.4]non-3-ene")
