| SpectraBase Spectrum ID |
DJgXAUoDH0n |
| Name |
Isobornyl n-butanoate |
| CAS Registry Number |
107910-89-4 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
224.177630011 u |
| Formula |
C14H24O2 |
| InChI |
InChI=1S/C14H24O2/c1-5-6-12(15)16-11-9-10-7-8-14(11,4)13(10,2)3/h10-11H,5-9H2,1-4H3/t10-,11-,14+/m1/s1 |
| InChIKey |
VIPNQHBVIDJXJE-GYSYKLTISA-N |
| Molecular Weight |
224.344 g/mol |
| Number of Peaks |
50 |
| RI1 |
1476 |
| SMILES |
C[C@@]12CC[C@](C[C@]2(OC(CCC)=O)[H])(C1(C)C)[H] |
| SPLASH |
splash10-006x-9300000000-4469837e487d30915bf6 |
| Sample Comments |
RI1: measured on SLB-5ms (Hydro)
RI2: measured on SLB-5ms (FAMEs)
RI3: measured on Supelcowax-10 (FAMEs)
RI4: measured on Supelcowax-10 (FAEEs)
RI5: measured on Equity-1 (Hydro) |
| Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Synonyms |
Butanoic acid, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, (1R-exo)- |
| Wiley ID |
LM_FFNSC3_2131 |
