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Methyl (1RS,4RS,5RS)-4-Hydroxy-5-pentyl-6-oxabicyclo[3.1.0]hexane-1-acetate
SpectraBase Compound ID FvsJ0DSZFFs
InChI InChI=1S/C13H22O4/c1-3-4-5-7-13-10(14)6-8-12(13,17-13)9-11(15)16-2/h10,14H,3-9H2,1-2H3
InChIKey KQSWSAFXMQSALO-UHFFFAOYSA-N
Mol Weight 242.31 g/mol
Molecular Formula C13H22O4
Exact Mass 242.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1d3TCXFVcCd
Name Methyl (1RS,4RS,5RS)-4-Hydroxy-5-pentyl-6-oxabicyclo[3.1.0]hexane-1-acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22O4
InChI InChI=1S/C13H22O4/c1-3-4-5-7-13-10(14)6-8-12(13,17-13)9-11(15)16-2/h10,14H,3-9H2,1-2H3
InChIKey KQSWSAFXMQSALO-UHFFFAOYSA-N
Literature Reference DOI 10.1002/hlca.201200440
Molecular Weight 242.315 g/mol
SMILES OC1C2(CCCCC)C(CC1)(CC(=O)OC)O2
SPLASH splash10-0gb9-8900000000-566ca83e08f0dd0ef471
Source of Spectrum H-96-254-12b
Synonyms Methyl 2-(4-hydroxy-5-pentyl-6-oxabicyclo[3.1.0]hexan-1-yl)acetate
Wiley ID 1784662