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2-[(3aR,4S,6aS)-2-keto-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]acetic acid methyl ester
SpectraBase Compound ID EiN5J7q2K3V
InChI InChI=1S/C10H14O4/c1-13-9(11)4-6-2-3-8-7(6)5-10(12)14-8/h6-8H,2-5H2,1H3/t6-,7+,8-/m0/s1
InChIKey HRGKAPSDMYPBKN-RNJXMRFFSA-N
Mol Weight 198.22 g/mol
Molecular Formula C10H14O4
Exact Mass 198.089209 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FIAU5Xvywxh
Name 2-[(3aR,4S,6aS)-2-keto-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]acetic acid methyl ester
Alternate Name(s) 2-[(3aR,4S,6aS)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]acetic acid methyl ester Methyl 2-[(3aR,4S,6aS)-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]ethanoate Methyl 2-[(3aR,4S,6aS)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]acetate
CAS Registry Number 128820-26-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14O4
InChI InChI=1S/C10H14O4/c1-13-9(11)4-6-2-3-8-7(6)5-10(12)14-8/h6-8H,2-5H2,1H3/t6-,7+,8-/m0/s1
InChIKey HRGKAPSDMYPBKN-RNJXMRFFSA-N
Molecular Weight 198.218 g/mol
SMILES C1(O[C@@]2([C@](C1)([C@@](CC2)(CC(=O)OC)[H])[H])[H])=O
SPLASH splash10-0002-9500000000-a21a451efe4130bb9684
Source of Spectrum H-72-1856-7
Wiley ID 1195236