| SpectraBase Spectrum ID |
DiAKIn6EcUh |
| Name |
Methyl 3-(p-tolyl)bicyclo[1.1.1]pentane-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-10-3-5-11(6-4-10)13-7-14(8-13,9-13)12(15)16-2/h3-6H,7-9H2,1-2H3 |
| InChIKey |
FAQXANSIEVKJNF-UHFFFAOYSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
C12(CC(C2)(c2ccc(cc2)C)C1)C(=O)OC |
| SPLASH |
splash10-0aou-2900000000-00761fe6973c23012922 |
| Source of Spectrum |
C-116-11997-0 |
| Synonyms |
Methyl 3-(4-methylphenyl)bicyclo[1.1.1]pentane-1-carboxylate |
| Wiley ID |
1215930 |
![Methyl 3-(p-tolyl)bicyclo[1.1.1]pentane-1-carboxylate](/api/spectrum/DiAKIn6EcUh/structure.png?h=300&w=458 "Methyl 3-(p-tolyl)bicyclo[1.1.1]pentane-1-carboxylate")
