| SpectraBase Spectrum ID |
JcBcrU0NwUZ |
| Name |
Croweacin |
| CAS Registry Number |
484-34-4 |
| 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 |
192.078644243 u |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-3-4-8-5-6-9-11(10(8)12-2)14-7-13-9/h3,5-6H,1,4,7H2,2H3 |
| InChIKey |
VGXJTTXSNPYTSK-UHFFFAOYSA-N |
| Molecular Weight |
192.214 g/mol |
| Number of Peaks |
50 |
| RI1 |
1457 |
| SMILES |
c12c(c(CC=C)ccc2OCO1)OC |
| SPLASH |
splash10-00kf-8900000000-5ab1de6d33286d581b9a |
| 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 |
1,3-Benzodioxole, 4-methoxy-5-(2-propen-1-yl)- |
| Wiley ID |
LM_FFNSC3_2967 |
