| SpectraBase Spectrum ID |
CGvv6xHYklX |
| Name |
1-(Phenylethynyl)-1-(4'-methoxycarbonylphenyl)cyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O2 |
| InChI |
InChI=1S/C19H16O2/c1-21-18(20)16-7-9-17(10-8-16)19(13-14-19)12-11-15-5-3-2-4-6-15/h2-10H,13-14H2,1H3 |
| InChIKey |
XMLTUBYCWZZPGP-UHFFFAOYSA-N |
| Molecular Weight |
276.335 g/mol |
| SMILES |
C1(CC1)(c1ccc(cc1)C(=O)OC)C#Cc1ccccc1 |
| SPLASH |
splash10-016r-0090000000-a47c949585c1c9d790d5 |
| Source of Spectrum |
F-62-2775-13 |
| Synonyms |
methyl 4-[1-(phenylethynyl)cyclopropyl]benzoate |
| Wiley ID |
1632578 |
