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(6S,8R,9S)-8-Acetoxy-9-hydroxy-1,5,5,9-tetramethylspiro[5.5]undec-1-ene-3-one

Compound with spectra: 1 MS (GC)

(6S,8R,9S)-8-Acetoxy-9-hydroxy-1,5,5,9-tetramethylspiro[5.5]undec-1-ene-3-one
SpectraBase Compound ID 3g39CrVtZH3
InChI InChI=1S/C17H26O4/c1-11-8-13(19)9-15(3,4)17(11)7-6-16(5,20)14(10-17)21-12(2)18/h8,14,20H,6-7,9-10H2,1-5H3/t14-,16+,17-/m1/s1
InChIKey HFNUEEZNDDDWPH-HYVNUMGLSA-N
Mol Weight 294.39 g/mol
Molecular Formula C17H26O4
Exact Mass 294.183109 g/mol
Enantiomer InChIKey HFNUEEZNDDDWPH-UAGQMJEPSA-N

View Spectrum of (6S,8R,9S)-8-Acetoxy-9-hydroxy-1,5,5,9-tetramethylspiro[5.5]undec-1-ene-3-one

MS (GC) Spectrum
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Source of Spectrum H-75-2039-20
(4S,6S,8S,9S)-4,9-Dibromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one
2,4-Octadienoic acid, 6-methyl-, 1,2,6,7,8,8a-hexahydro-1,8a-dimethyl-7-(1-methylethenyl)-6-oxo-2-naphthalenyl ester, [1.alpha.,2.alpha.(2E,4E,6S*),7.beta.,8a.alpha.]-(+)-
KANDENOL_D;7-EPI-5-HYDROPEROXY-11-HYDROXY-3-EUDESMEN-2-ONE
KANDENOL_B;7-EPI-5,8,11-TRIHYDROXY-3-EUDESMEN-2-ONE
2-Oxabicyclo[4.4.0]dec-3-en-10-ol, 5-methylene-1,3,7,7-tetramethyl-, acetate
(1R*,5S*,6S*)-3-Acetoxy-5-ethyl-2-(methoxycarbonyl)-6-methyl-8-oxabicyclo[3.2.1]oct-2-ene
Altamisine
7-A-H,11-A-H-EUDESM-4-EN-12,8-A-OLIDE,3-OXO
7-alpha-H,11-alpha-H-EUDESM-4-EN-12,8-beta-OLIDE,3-OXO
NAPHTHO[2,3-B]FURAN-2,6(3H,4H)-DIONE, 3A,7,8,8A,9,9A-HEXAHYDRO-3,5,8A-TRIMETHYL-
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