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Urea, 1,3-bis(tricyclo[5.2.1.0(2.6)]dec-2-yl)-

Compound with spectra: 1 MS (GC)

Urea, 1,3-bis(tricyclo[5.2.1.0(2.6)]dec-2-yl)-
SpectraBase Compound ID 7Rn38nU44n0
InChI InChI=1S/C21H32N2O/c24-19(22-20-9-1-3-17(20)13-5-7-15(20)11-13)23-21-10-2-4-18(21)14-6-8-16(21)12-14/h13-18H,1-12H2,(H2,22,23,24)/t13-,14-,15+,16+,17+,18+,20+,21+/m1/s1
InChIKey OCLJVESFZXJORW-XKZKVINKSA-N
Mol Weight 328.5 g/mol
Molecular Formula C21H32N2O
Exact Mass 328.251464 g/mol
Enantiomer InChIKey OCLJVESFZXJORW-CGUARYRNSA-N

View Spectrum of Urea, 1,3-bis(tricyclo[5.2.1.0(2.6)]dec-2-yl)-

MS (GC) Spectrum
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Fruitate isomer II
Tricyclo[4.3.1.12,5]undecan-10-ol, 1-cyclohexyl-, (1.alpha.,2.beta.,5.beta.,6.alpha.,10S*)-
IIRXFQFVVUAFGC-VHSKPIJISA-N
N-(2,3,5,5,6-pentamethyl-2-bicyclo[2.2.1]heptanyl)acetamide
N,N-Diacetylundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane-1,6-diamine
13-Ethylenedioxy-14,15-dinor-8-epi-labdan-17-ol
2-Cyanotricyclo[7.3.0.0(2,7)]dodecan-10-one
3-Phenanthrenol, tetradecahydro-4b,8,8-trimethyl-, [3R-(3.alpha.,4a.alpha.,4b.beta.,8a.alpha.,10a.beta.)]-
2-(Acetylamino)-6-butyl-1,7,7-trimethylbicyclo[2.2.11]heptan
2(1H)-Quinolinone, octahydro-7-methyl-5-(2-pyridinylmethyl)-, N-oxide, (4a.alpha.,5.alpha.,7.alpha.,8a.beta.)-(.+-.)-
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