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1,7,11,11-tetramethylcycloheptano[a,g]bicyclo[2.2.1]heptane-2,9-diol diacetate (Diol I diacetate)

Compound with spectra: 1 MS (GC)

1,7,11,11-tetramethylcycloheptano[a,g]bicyclo[2.2.1]heptane-2,9-diol diacetate (Diol I diacetate)
SpectraBase Compound ID 6zCM1YLdOAb
InChI InChI=1S/C19H30O4/c1-11(20)22-13-8-17(3,4)15-10-19(6)16(23-12(2)21)7-14(15)18(19,5)9-13/h13-16H,7-10H2,1-6H3/t13?,14-,15+,16-,18+,19-/m0/s1
InChIKey AJNVVDGXNQGUBD-BWXHWDOHSA-N
Mol Weight 322.45 g/mol
Molecular Formula C19H30O4
Exact Mass 322.214409 g/mol
Enantiomer InChIKey AJNVVDGXNQGUBD-IADNVDQFSA-N

View Spectrum of 1,7,11,11-tetramethylcycloheptano[a,g]bicyclo[2.2.1]heptane-2,9-diol diacetate (Diol I diacetate)

MS (GC) Spectrum
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Source of Spectrum F-48-4916-0
DOIANOTERPENE-B;ENT-KAUR-16-EN-20,19-OLIDE
Methyl 7-(2-(3-trimethysiloxy-1-octenyl)-3-methoxyimino-5-trimethylsiloxycyclopentyl)hept-5(Z)-enoate-5,6,8,9,12,14,15-D7
Ethyl-4-(N-benzenesulphonyl-1H-indol-3-yl)-6-(p-chlorophenyl)-2-oxo-cyclohexa-3-enecarboxylate
(-)-ROTIORIN
Rotiorin
Methyl 6-isopropoxy-2-(4-isopropoxyphenyl)-4-[3-(2-piperidinoethoxy)phenyl]benzo[b]thiophene-3-carboxylater
3-(Ethoxycarbonyl)-5-methoxy-1,2,3,4-tetrahydro-2-naphthalenyl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
3-BETA-SENECIOYLOXY-6-BETA-TIGLOYLOXY-10-BETA-H-FURANOEREMOPHILANE
(3RS,5S,6R,7S,8S)-1,1-DIBROMO-4-OXASPIRO-[2.5]-OCTAN-5,6,7,8-TETRAYL-TETRABENZOATE
Amoenolide A - 2,6,19-triacetate
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