For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Ethyl (1S,4R,7R,9R)-10-oxotetracyclo[5.4.1.0(4,12).0(9,12)]dodec-7-ene-1-carboxylate

Compound with spectra: 1 MS (GC)

Ethyl (1S,4R,7R,9R)-10-oxotetracyclo[5.4.1.0(4,12).0(9,12)]dodec-7-ene-1-carboxylate
SpectraBase Compound ID E1STxy7kc5f
InChI InChI=1S/C15H18O3/c1-2-18-13(17)14-6-5-9-3-4-10-7-11(12(16)8-14)15(9,10)14/h7,9,11H,2-6,8H2,1H3/t9-,11+,14+,15?/m1/s1
InChIKey GBYMNVALNNWITO-BVHITCLPSA-N
Mol Weight 246.31 g/mol
Molecular Formula C15H18O3
Exact Mass 246.125594 g/mol
Enantiomer InChIKey GBYMNVALNNWITO-ORPAACPSSA-N

View Spectrum of Ethyl (1S,4R,7R,9R)-10-oxotetracyclo[5.4.1.0(4,12).0(9,12)]dodec-7-ene-1-carboxylate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-75-1906-9
Ethyl (1R,4R,7R,9R,10S)-10-hydroxytetracyclo[5.4.1.0(4,12).0(9,12)]dodec-7-ene-1-carboxylate
YUCALEXIN B-9
1H-NAPHTHO[1,8a-c]FURAN-3,9(5H,10H)-DIONE, 5-(ACETYLOXY)-7-[2-(2,5-DIHYDRO-2-OXO-3-FURANYL)ETHYL]-6,6a,7,8-TETRAHYDRO-7,8-DIMETHYL-
NEO-CLERODANE; COMP.9
KAEMPFEROL-3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
1-(3'-indolyl)-2-(2'-phenylsulfonylethyl)-8-oxo-2-aza-3,7-dioxabicyclo[3.3.0]octane
LGOZEEJUMRRAEC-JEBSDAADSA-N
GLAUCOPINE_B;14-HYDROXY-11-METHOXY-8-OXOCYATHA-3,12-DIENE-12-CARBALDEHYDE
7,9-dimethyl-10-phenyl-1,2,3,4-tetrahydro-5H-benzo[c]furo[3,2-g]chromen-5-one
Methyl 8-nitro-5-phenyl-10a,11-dihydro-10H-benzo[b]fluorene-10a-carboxylate
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.