SpectraBase Spectrum ID |
KDwFDI98mE5 |
Name |
Ethyl (1R,2S,3R,5R)-2-Methyl-5-(prop-1-en-2-yl)-3-(tetrahydro-2H-pyran-2-yloxy)cyclopentanecarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H28O4 |
InChI |
InChI=1S/C17H28O4/c1-5-19-17(18)16-12(4)14(10-13(16)11(2)3)21-15-8-6-7-9-20-15/h12-16H,2,5-10H2,1,3-4H3/t12-,13+,14-,15?,16+/m1/s1 |
InChIKey |
PMLJFNIPJYUZTR-GOZOTGFRSA-N |
Literature Reference DOI |
10.1002/cbdv.201400038 |
Molecular Weight |
296.407 g/mol |
SMILES |
[C@]1([C@@]([C@@](C[C@]1(C(=C)C)[H])(OC1CCCCO1)[H])(C)[H])(C(=O)OCC)[H] |
SPLASH |
splash10-0079-9600000000-df8ffdd5fe1a6a9656c3 |
Source of Spectrum |
CBD-11-1531-3b' |
Synonyms |
(1R,2S,3R,5R)-ethyl 2-methyl-5-(prop-1-en-2-yl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentanecarboxylate |
Wiley ID |
1771264 |