SpectraBase Spectrum ID |
811NopbdEPH |
Name |
E-(1R,2S,5R)-8-Phenylmenthyl 4-Hydroxyhept-2-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H34O3 |
InChI |
InChI=1S/C23H34O3/c1-5-9-19(24)13-15-22(25)26-21-16-17(2)12-14-20(21)23(3,4)18-10-7-6-8-11-18/h6-8,10-11,13,15,17,19-21,24H,5,9,12,14,16H2,1-4H3/b15-13+/t17-,19?,20-,21-/m1/s1 |
InChIKey |
KHADKPFLVZNDDN-ZAKZCNIFSA-N |
Molecular Weight |
358.522 g/mol |
SMILES |
OC(\C=C\C(O[C@]1([C@](C(c2ccccc2)(C)C)(CC[C@@](C)(C1)[H])[H])[H])=O)CCC |
SPLASH |
splash10-014i-0900000000-d2d92d50685c42882611 |
Source of Spectrum |
F-47-6612-3 |
Synonyms |
(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (2E)-4-hydroxy-2-heptenoate |
Wiley ID |
1347423 |