| SpectraBase Spectrum ID |
EOBGb5tV5NI |
| Name |
2-Propyn-1-one, 1-[2-(phenylmethyl)phenyl]- |
| Alternate Name(s) |
1-(2-Benzylphenyl)-2-propyn-1-one |
| CAS Registry Number |
105365-00-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O |
| InChI |
InChI=1S/C16H12O/c1-2-16(17)15-11-7-6-10-14(15)12-13-8-4-3-5-9-13/h1,3-11H,12H2 |
| InChIKey |
ZJMJNSCWBIHVEV-UHFFFAOYSA-N |
| Molecular Weight |
220.271 g/mol |
| SMILES |
C(C(c1c(Cc2ccccc2)cccc1)=O)#C |
| SPLASH |
splash10-0296-2930000000-3aa813f023bf2ea1e4fd |
| Source of Spectrum |
H-69-575-23 |
| Wiley ID |
1220911 |
![2-Propyn-1-one, 1-[2-(phenylmethyl)phenyl]-](/api/spectrum/EOBGb5tV5NI/structure.png?h=300&w=458 "2-Propyn-1-one, 1-[2-(phenylmethyl)phenyl]-")
