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Methyl (1S)-1-(3-methoxycarbonylbutyl)-2-[(1R,2R)-2-hydroxycycloheptyloxy]cyclopent-2-enecarboxylate
SpectraBase Compound ID HFiIu5Srytn
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
Mol Weight 368.5 g/mol
Molecular Formula C20H32O6
Exact Mass 368.219889 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FqsT5FaaxNc
Name Methyl (1S)-1-(3-methoxycarbonylbutyl)-2-[(1R,2R)-2-hydroxycycloheptyloxy]cyclopent-2-enecarboxylate
Alternate Name(s) 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
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
Wiley ID 782780