SpectraBase Spectrum ID |
FqsT5FaaxNc |
Name |
Methyl (1S)-1-(3-methoxycarbonylbutyl)-2-[(1R,2R)-2-hydroxycycloheptyloxy]cyclopent-2-enecarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O6 |
InChI |
InChI=1S/C20H32O6/c1-24-18(22)12-6-7-13-20(19(23)25-2)14-8-11-17(20)26-16-10-5-3-4-9-15(16)21/h11,15-16,21H,3-10,12-14H2,1-2H3/t15-,16-,20-/m1/s1 |
InChIKey |
CHHKDYCGPGCDCF-JXXFODFXSA-N |
Molecular Weight |
368.470 g/mol |
SMILES |
O[C@]1([C@](OC=2[C@](C(=O)OC)(CCC2)CCCCC(=O)OC)(CCCCC1)[H])[H] |
SPLASH |
splash10-014i-0912000000-76cc90865d2ceeb9ea89 |
Source of Spectrum |
KC-0-3444-4 |
Synonyms |
Methyl (1S)-1-(4-methoxycarbonylbutyl)-2-[(1R,2R)-2-hydroxycycloheptyloxy]cyclopent-2-enecarboxylate
Methyl (1S)-2-{[(1R,2R)-2-hydroxycycloheptyl]oxy}-1-(4-methoxy-3-methyl-4-oxobutyl)-2-cyclopentene-1-carboxylate |
Wiley ID |
782780 |