| SpectraBase Spectrum ID |
5okEgzrPMBm |
| Name |
Propanoic acid <2-methyl-, 3a,4,5,6,7,7a-hexahydro-, 4,7-methano-, 1H-inden-5-yl-> ester |
| CAS Registry Number |
67634-20-2 |
| 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 |
220.146329882 u |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h3,5,8-13H,4,6-7H2,1-2H3 |
| InChIKey |
QNEXACLQEWOALO-UHFFFAOYSA-N |
| Molecular Weight |
220.312 g/mol |
| Number of Peaks |
50 |
| RI1 |
1562 |
| RI2 |
1239 |
| SMILES |
C1(CC2C3C(C1C2)C=CC3)OC(C(C)C)=O |
| SPLASH |
splash10-014l-9200000000-f86bc9a37c384b2d374a |
| 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 |
Propanoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl ester |
| Wiley ID |
LM_FFNSC3_1337 |
