| SpectraBase Spectrum ID |
Dv8jdM0cfPe |
| Name |
(1R,3R,4S)-8-Phenylmenthyl (1S,2S)-2-phenylcyclopropanecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32O2 |
| InChI |
InChI=1S/C26H32O2/c1-18-14-15-23(26(2,3)20-12-8-5-9-13-20)24(16-18)28-25(27)22-17-21(22)19-10-6-4-7-11-19/h4-13,18,21-24H,14-17H2,1-3H3/t18-,21+,22?,23+,24+/m0/s1 |
| InChIKey |
MDOQRCPNZOVQFH-NNCAZESOSA-N |
| Molecular Weight |
376.540 g/mol |
| SMILES |
C1([C@@](c2ccccc2)(C1)[H])C(O[C@]1([C@](C(c2ccccc2)(C)C)(CC[C@@](C1)(C)[H])[H])[H])=O |
| SPLASH |
splash10-014i-2931000000-ae0451b81d13fedfb879 |
| Source of Spectrum |
J-62-6874-7 |
| Synonyms |
(1R,2S,5S)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (2S)-2-phenylcyclopropanecarboxylate |
| Wiley ID |
1358094 |
