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(Z)-5-[(1S,3S,3aS,6R,6aS)-3-methoxy-6-(methoxymethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-1-yl]-4-pentenoic acid methyl ester

View entire compound with spectra: 1 MS (GC)

(Z)-5-[(1S,3S,3aS,6R,6aS)-3-methoxy-6-(methoxymethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-1-yl]-4-pentenoic acid methyl ester
SpectraBase Compound ID 8WVz2rPgYOn
InChI InChI=1S/C16H26O6/c1-18-10-21-12-9-8-11-15(12)13(22-16(11)20-3)6-4-5-7-14(17)19-2/h4,6,11-13,15-16H,5,7-10H2,1-3H3/b6-4-/t11-,12+,13-,15-,16-/m0/s1
InChIKey SJBZHUIXJYABSK-JXXIVOQDSA-N
Mol Weight 314.38 g/mol
Molecular Formula C16H26O6
Exact Mass 314.172939 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3uijf2ssapT
Name (Z)-5-[(1S,3S,3aS,6R,6aS)-3-methoxy-6-(methoxymethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-1-yl]-4-pentenoic acid methyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H26O6
InChI InChI=1S/C16H26O6/c1-18-10-21-12-9-8-11-15(12)13(22-16(11)20-3)6-4-5-7-14(17)19-2/h4,6,11-13,15-16H,5,7-10H2,1-3H3/b6-4-/t11-,12+,13-,15-,16-/m0/s1
InChIKey SJBZHUIXJYABSK-JXXIVOQDSA-N
Molecular Weight 314.378 g/mol
SMILES [C@@]1(O[C@@]([C@]2(CC[C@]([C@@]12[H])(OCOC)[H])[H])(OC)[H])(\C=C/CCC(=O)OC)[H]
SPLASH splash10-0002-9000000000-27bfacaa05ef3eba8cc4
Source of Spectrum F-56-8093-23
Synonyms (Z)-5-[(1S,3S,3aS,6R,6aS)-3-methoxy-6-(methoxymethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-1-yl]pent-4-enoic acid methyl ester Methyl (Z)-5-[(1S,3S,3aS,6R,6aS)-3-methoxy-6-(methoxymethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-1-yl]pent-4-enoate
Wiley ID 858916