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(1R*,10R*)-4-Oxabicyclo[8.4.1]pentadeca-3,9-dione

Compound with spectra: 1 MS (GC)

(1R*,10R*)-4-Oxabicyclo[8.4.1]pentadeca-3,9-dione
SpectraBase Compound ID 8XaNoFTqCwR
InChI InChI=1S/C14H22O3/c15-13-7-3-4-8-17-14(16)10-11-5-1-2-6-12(13)9-11/h11-12H,1-10H2/t11-,12-/m1/s1
InChIKey VQAKPJADLNTJAJ-VXGBXAGGSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey VQAKPJADLNTJAJ-RYUDHWBXSA-N

View Spectrum of (1R*,10R*)-4-Oxabicyclo[8.4.1]pentadeca-3,9-dione

MS (GC) Spectrum
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Source of Spectrum QE-7-3260-11
(1R*,9S*)-4-Oxabicyclo[7.5.1]pentadeca-3,8-dione
3-Oxabicyclo[4.3.1]decane-2,8-dione
Malonic acid, 2-(2-oxocycloheptyl)methyl-, diethyl ester
No Name
10-Acetoxy-1-(5-tert-butyl-2-oxocyclohexylmethyl)decanal
cis-Ethyl 3-[2-Allyl-3-oxocycloheptyl]propanoate
3-[(1S,2S)-2-allyl-3-keto-cycloheptyl]propionic acid ethyl ester
B-Butyl-2-oxo-cyclohexanepropanoic acid, methyl ester
2-[(1R,2R)-2-allyl-3-keto-cyclopentyl]acetic acid but-3-enyl ester
CYCLOPENTANEACETIC ACID, 3-OXO-2-(3-OXOPENTYL)- METHYL ESTER
Other Resources
Unknown Identification

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