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(1S,5R,8S,9S,10S,11S)-5,8,9-ENDO,10-EXO-TETRAMETHYLTRICYCLO[6.3.0.0(5,11)]UNDECAN-1-CARBOXYLIC ACID, METHYL ESTER

Compound with spectra: 1 NMR

(1S,5R,8S,9S,10S,11S)-5,8,9-ENDO,10-EXO-TETRAMETHYLTRICYCLO[6.3.0.0(5,11)]UNDECAN-1-CARBOXYLIC ACID, METHYL ESTER
SpectraBase Compound ID GjBNTFeQ7f3
InChI InChI=1S/C17H28O2/c1-11-12(2)16(4)10-9-15(3)7-6-8-17(16,13(11)15)14(18)19-5/h11-13H,6-10H2,1-5H3/t11-,12-,13-,15+,16-,17+/m1/s1
InChIKey WFVQURGOTVMYTE-NQMAFBIYSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol
Enantiomer InChIKey WFVQURGOTVMYTE-CZYSTIKZSA-N

View Spectrum of (1S,5R,8S,9S,10S,11S)-5,8,9-ENDO,10-EXO-TETRAMETHYLTRICYCLO[6.3.0.0(5,11)]UNDECAN-1-CARBOXYLIC ACID, METHYL ESTER

13C NMR Spectrum
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Solvent CCl4/CDCl3
Estra-1,3,5(10)-trien-6-one, 3,17-bis(acetyloxy)-2-methoxy-, 6-(O-methyloxime), (17.beta.)-
Naphth[1,2-b]oxirene-7b(1aH)-acetic acid, octahydro-4-(methoxycarbonyl)-1a,4,7a-trimethyl-, methyl ester, [1aS-(1a.alpha.,3a.alpha.,4.beta.,7a.beta.,7b.alpha.)]-
Naphth[1,2-b]oxirene-7b(1aH)-acetic acid, octahydro-4-(methoxycarbonyl)-1a,4,7a-trimethyl-, methyl ester, (1a.alpha.,3a.beta.,4.alpha.,7a.alpha.,7b.alpha.)-
4,5-Dehydro-20-nor-stanozolol, N-TMS, O-Acetyl
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
PLATENCIN_SL4;7-HYDROXY-ENT-ATISEREN-19-OIC_ACID_S-NAC-DERIVATIVE
Methanone, [4-(3-bromophenyl)-1,4-dihydro-2-methylpyrimido[1,2-a][1,3]benzimidazol-3-yl]phenyl-
2-(p-Bromobenzoyloxy)-5,8-(carbonyloxymethano)cajucarin A
15,16-EPOXY-6-BETA,19-DIISOPROPYLOXY-LABDA-8(17),13(16),14-TRIEN-3,12-DIONE
3-BETA-HYDROXY-ARTEANNUIN-B
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