SpectraBase Spectrum ID |
LLpA8uafCwh |
Name |
Methyl 4-Benzyloxy-3-[(1S)-1,2,2-trimethylcyclopentyl]benzoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28O3 |
InChI |
InChI=1S/C23H28O3/c1-22(2)13-8-14-23(22,3)19-15-18(21(24)25-4)11-12-20(19)26-16-17-9-6-5-7-10-17/h5-7,9-12,15H,8,13-14,16H2,1-4H3/t23-/m1/s1 |
InChIKey |
KCNSZYZLDPYYRH-HSZRJFAPSA-N |
Molecular Weight |
352.474 g/mol |
SMILES |
c1([C@@]2(C(CCC2)(C)C)C)cc(C(=O)OC)ccc1OCc1ccccc1 |
SPLASH |
splash10-01ox-9462000000-f0408461ea8224ecd9c9 |
Source of Spectrum |
QC-11-1611-16 |
Synonyms |
4-Benzoxy-3-[(1S)-1,2,2-trimethylcyclopentyl]benzoic acid methyl ester
4-Phenylmethoxy-3-[(1S)-1,2,2-trimethylcyclopentyl]benzoic acid methyl ester
Methyl 4-phenylmethoxy-3-[(1S)-1,2,2-trimethylcyclopentyl]benzoate |
Wiley ID |
859761 |