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(1R,8R,11R)-8-Acetoxy-3,10-dioxa-6-oxotricyclo[6.2.1.0(5,11)]undec-4-ene

Compound with spectra: 1 MS (GC)

(1R,8R,11R)-8-Acetoxy-3,10-dioxa-6-oxotricyclo[6.2.1.0(5,11)]undec-4-ene
SpectraBase Compound ID ErjCUkTq71E
InChI InChI=1S/C11H12O5/c1-6(12)16-11-2-8(13)7-3-14-4-9(10(7)11)15-5-11/h3,9-10H,2,4-5H2,1H3/t9?,10?,11-/m1/s1
InChIKey QKASZCGMPAOCPU-VQXHTEKXSA-N
Mol Weight 224.21 g/mol
Molecular Formula C11H12O5
Exact Mass 224.068473 g/mol
Enantiomer InChIKey QKASZCGMPAOCPU-ILDUYXDCSA-N

View Spectrum of (1R,8R,11R)-8-Acetoxy-3,10-dioxa-6-oxotricyclo[6.2.1.0(5,11)]undec-4-ene

MS (GC) Spectrum
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Source of Spectrum F-53-3970-29
NORCEMBRANOIDAL-DITERPENE;(1R*,5S*,8R*,10S*,11R*)-5-EPISINULEPTOLIDE-ACETATE
CUMAMBRIN B,8-DESOXY
10-EPI-8-DEOXYCUMAMBRIN
CUMAMBRIN B,10-EPI-8-DEOXY
1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid 3-[oxo-(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptan-4-yl)methoxy]butyl ester
GERMACRA-1(10),4,11(13)-TRIEN-12,6-B-OLIDE,9-B-EPOXYANGELOYLOXY-8-A-HYDROXY
BRTAZWLJPFLZAV-XMDPIOBZSA-N
2,3-dimethyloxirane-2-carboxylic acid (4-hydroxy-2-keto-6,10-dimethyl-3-methylene-3a,4,5,8,9,11a-hexahydrocyclodeca[d]furan-5-yl) ester
ent-5-Methoxycarbonyl-6-hydroxy-3a,4,5,6-tetrahydro-1H,3H-1-azaphenalen-2-one
2,4-DIHYDROXY-6-METHOXY-3-METHYLACETOPHENONE_4-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
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