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(7-[(Formyloxy)methyl]-4-isopropyl-1-methylbicyclo[3.2.1]oct-6-en-8-yl)methyl formate

Compound with spectra: 1 MS (GC)

(7-[(Formyloxy)methyl]-4-isopropyl-1-methylbicyclo[3.2.1]oct-6-en-8-yl)methyl formate
SpectraBase Compound ID FGNfmWVnqu4
InChI InChI=1S/C16H24O4/c1-11(2)13-4-5-16(3)12(7-19-9-17)6-14(13)15(16)8-20-10-18/h6,9-11,13-15H,4-5,7-8H2,1-3H3/t13-,14-,15-,16-/m0/s1
InChIKey GGHSHMDDLQQHQC-VGWMRTNUSA-N
Mol Weight 280.36 g/mol
Molecular Formula C16H24O4
Exact Mass 280.167459 g/mol
Enantiomer InChIKey GGHSHMDDLQQHQC-KLHDSHLOSA-N

View Spectrum of (7-[(Formyloxy)methyl]-4-isopropyl-1-methylbicyclo[3.2.1]oct-6-en-8-yl)methyl formate

MS (GC) Spectrum
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FORMIC ACID, 8-FORMYLOXYMETHYL-2-ISOPROPYL-5-METHYLBICYCLO[3.2.1]OCT-6-EN-6-YLMETHYL ESTER
BOREOVIBRIN-C
Spiro[naphthalene-1(7H),2'-oxiran]-7-one, 2,3,4,4a,8,8a-hexahydro-6-(hydroxymethyl)-4-(1-methylethyl)-, [1R-(1.alpha.,4.alpha.,4a.alpha.,8a.beta.)]-
AXINISOTHIOCYANATE_L
6-ALPHA-([4'-ACETOXY]-7'Z-COUMARYLOXY)-EUDESM-4(14)-ENE
DIHYDRO-PREHELMINTHOSPOROL
Bicyclo[3.2.1]oct-6-ene-8-methanol, 1,4,7-trimethyl-8-(2-propenyl)-, (endo,syn)-(.+-.)-
6-ALPHA-(4'-O-METHYL-7'E-COUMARYLOXY)-EUDESM-4(14)-ENE
(1S*,4R*,7R*,8R*)-5,8-Bis(hydroxymethyl)-1,7-dimethylbicyclo[2.2.2]oct-5-en-2-one
METHYL-(3-R)-3-ACETOXYARTEMISINATE
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