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(1R,6R,9S)-(+)-6-Methyl-4-oxabicyclo[7.5.1]pentadeca-3,8-dione
SpectraBase Compound ID GEIZO0JFhkZ
InChI InChI=1S/C15H24O3/c1-11-7-14(16)13-6-4-2-3-5-12(8-13)9-15(17)18-10-11/h11-13H,2-10H2,1H3/t11-,12-,13+/m1/s1
InChIKey HGKWQKKLODNPGD-UPJWGTAASA-N
Mol Weight 252.35 g/mol
Molecular Formula C15H24O3
Exact Mass 252.172545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JXw79n9suXs
Name (1R,6R,9S)-(+)-6-Methyl-4-oxabicyclo[7.5.1]pentadeca-3,8-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H24O3
InChI InChI=1S/C15H24O3/c1-11-7-14(16)13-6-4-2-3-5-12(8-13)9-15(17)18-10-11/h11-13H,2-10H2,1H3/t11-,12-,13+/m1/s1
InChIKey HGKWQKKLODNPGD-UPJWGTAASA-N
Molecular Weight 252.354 g/mol
SMILES C1([C@@]2(C[C@](CC(OC[C@@](C1)(C)[H])=O)(CCCCC2)[H])[H])=O
SPLASH splash10-0a4i-9500000000-2c052036524fc6bc3df3
Source of Spectrum QE-7-3260-20
Synonyms (1R,6R,9S)-6-methyl-4-oxabicyclo[7.5.1]pentadecane-3,8-dione
Wiley ID 845747