SpectraBase Spectrum ID |
G2ZNkK8kH5f |
Name |
2-[(1S,2R,3S)-1-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]acetic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H32O4 |
InChI |
InChI=1S/C25H32O4/c1-3-28-24(26)16-25(2)15-14-23(29-18-21-12-8-5-9-13-21)22(25)19-27-17-20-10-6-4-7-11-20/h4-13,22-23H,3,14-19H2,1-2H3/t22-,23+,25+/m1/s1 |
InChIKey |
VFEUBTYDZBVYOV-CUYJMHBOSA-N |
Molecular Weight |
396.527 g/mol |
SMILES |
[C@]1([C@@]([C@@](OCc2ccccc2)(CC1)[H])(COCc1ccccc1)[H])(CC(=O)OCC)C |
SPLASH |
splash10-052f-4900000000-6cdfebc6425145f29413 |
Source of Spectrum |
J-64-2431-9 |
Synonyms |
2-[(1S,2R,3S)-3-benzoxy-2-(benzoxymethyl)-1-methyl-cyclopentyl]acetic acid ethyl ester
Ethyl 2-[(1S,2R,3S)-1-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]acetate
Ethyl 2-[(1S,2R,3S)-1-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]ethanoate
Ethyl 2-[(1S,2R,3S)-3-benzyloxy-2-(benzyloxymethyl)-1-methyl-cyclopentyl]acetate |
Wiley ID |
1529767 |