| SpectraBase Spectrum ID |
4amblWqKGn8 |
| Name |
Pseudodiosphenol |
| Source of Sample |
SAFC Cat.no. W530345 |
| CAS Registry Number |
54783-36-7 |
| Copyright |
Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
168.115029753 u |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6-7,12H,4-5H2,1-3H3 |
| InChIKey |
POVACFJTDXZOQT-UHFFFAOYSA-N |
| Molecular Weight |
168.236 g/mol |
| Number of Peaks |
50 |
| RI1 |
1267 |
| RI2 |
945 |
| SMILES |
OC=1C(C(CCC1C(C)C)C)=O |
| SPLASH |
splash10-016u-9700000000-e774824bcbcc94d68c90 |
| 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 |
2-Cyclohexen-1-one, 2-hydroxy-6-methyl-3-(1-methylethyl)- |
| Wiley ID |
LM_FFNSC3_899 |
