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trans-2-(E)-(Methoxycarbonylmethylidene)-7-oxabicyclo[4.3.0]nonane

Compound with spectra: 1 MS (GC)

trans-2-(E)-(Methoxycarbonylmethylidene)-7-oxabicyclo[4.3.0]nonane
SpectraBase Compound ID 4k1QMpxs0vy
InChI InChI=1S/C11H16O3/c1-13-11(12)7-8-3-2-4-10-9(8)5-6-14-10/h7,9-10H,2-6H2,1H3/b8-7+/t9-,10-/m0/s1
InChIKey PBVYVJOYVRTOEC-GOPXOUGQSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 g/mol
Enantiomer InChIKey PBVYVJOYVRTOEC-WENXHQBNSA-N

View Spectrum of trans-2-(E)-(Methoxycarbonylmethylidene)-7-oxabicyclo[4.3.0]nonane

MS (GC) Spectrum
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Source of Spectrum QE-8-1453-11
3-Oxo-5-methoxybicyclo[4.4.0]dec-1-ene
Dimethy (Z)-2-[(1S,2R)-(2-hydroxycyclopentyl)]but-2-enedioate
E-6-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL, ACETATE
Z-6-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL, ACETATE
(4-Methoxy-3-propylrrolidin-2-ylidene)acetic acid ethyl ester
Z-2-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-ANTI-7-OL, ACETATE
Z-2-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-SYN-7-OL, ACETATE
E-2-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-ANTI-7-OL, ACETATE
E-2-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-SYN-7-OL, ACETATE
(1R,12aS)-1-methyl-1,4,5,6,7,9,10,11,12,12a-decahydro-3H-benzo[c]oxecin-3-one
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Unknown Identification

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