| SpectraBase Spectrum ID |
JGELcqfMIPM |
| Name |
(R,S)-trans-2-(2-Phenyl-1-cyclopropyl)-1,3-dioxolane |
| CAS Registry Number |
136616-40-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-2-4-9(5-3-1)10-8-11(10)12-13-6-7-14-12/h1-5,10-12H,6-8H2/t10-,11-/m1/s1 |
| InChIKey |
LSNKNYZBXJBNOE-GHMZBOCLSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
[C@]1([C@@](c2ccccc2)(C1)[H])(C1OCCO1)[H] |
| SPLASH |
splash10-00di-9100000000-359410c7fbe0107a61a4 |
| Source of Spectrum |
J-56-6980-14 |
| Synonyms |
2-[(1R,2S)-2-phenylcyclopropyl]-1,3-dioxolane |
| Wiley ID |
1186773 |
