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

*Links on SpectraBase are not permalinks.

Ethyl (1R,4R,7R,9R,10S)-10-hydroxytetracyclo[5.4.1.0(4,12).0(9,12)]dodecane-1-carboxylate

Compound with spectra: 1 MS (GC)

Ethyl (1R,4R,7R,9R,10S)-10-hydroxytetracyclo[5.4.1.0(4,12).0(9,12)]dodecane-1-carboxylate
SpectraBase Compound ID HIttQngvyoB
InChI InChI=1S/C15H22O3/c1-2-18-13(17)14-6-5-9-3-4-10-7-11(12(16)8-14)15(9,10)14/h9-12,16H,2-8H2,1H3/t9-,10-,11+,12+,14+,15?/m1/s1
InChIKey OVXWVCNZSPPNFB-PRYQDMEDSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol
Enantiomer InChIKey OVXWVCNZSPPNFB-QHDZRLPLSA-N

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

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-75-1905-7
Ethyl (1S,4R,7R,9R,10S)-10-hydroxytetracyclo[5.4.1.0(4,12).0(9,12)]dodecane-1-carboxylate
OVOBYQGOSOZMTP-ZSYWTGECSA-N
OVOBYQGOSOZMTP-RDGPPVDQSA-N
BRASILAMIDE-M
CHROZOPHOROSIDE-A2;(1R*,2R*,3E,7R*,11R*,12S*)-3,8(17)-DOLABELLADIENE-2,7,16,18-TETROL-18-O-BETA-D-GLUCOPYRANOSIDE
8.alpha.-Hydroxy-13-epi-pimar-16-en-18-yl acetate
2-[3'-Phenylfuroxan-4'-yl]-4-nitro-5-phenyl-2H-1,2,3-triazole - 1-Oxide
2,8,8-TRIMETHYL-3-PHENYL-6-OXO-7-(1,1-DIMETHOXYCARBONYL)-1-OXA-2,7-DIAZASPIRO-[4.4]-NONANE
2,8,8-TRIMETHYL-3-PHENYL-6-OXO-7-(1-METHYLETHENYL)-1-OXA-2,7-DIAZASPIRO-[4.4]-NONANE
16-Hydroxy-carterochaetol
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.