| SpectraBase Compound ID | LO3Gd7WqPh6 |
|---|---|
| InChI | InChI=1S/C8H12O2/c1-8(2,10)6-3-4-7(9)5-6/h5,10H,3-4H2,1-2H3 |
| InChIKey | PCZIAYCBJDHHIS-UHFFFAOYSA-N |
| Mol Weight | 140.18 g/mol |
| Molecular Formula | C8H12O2 |
| Exact Mass | 140.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2rvICJcaW9 |
|---|---|
| Name | 3-(1-Hydroxy-1-methylethyl)-2-cyclopentenone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12O2 |
| InChI | InChI=1S/C8H12O2/c1-8(2,10)6-3-4-7(9)5-6/h5,10H,3-4H2,1-2H3 |
| InChIKey | PCZIAYCBJDHHIS-UHFFFAOYSA-N |
| Molecular Weight | 140.182 g/mol |
| SMILES | OC(C1=CC(=O)CC1)(C)C |
| SPLASH | splash10-002g-9600000000-344ab7b47e86d743ecac |
| Source of Spectrum | AJ-71-2963-22 |
| Synonyms | 3-(1-hydroxy-1-methylethyl)-2-cyclopenten-1-one |
| Wiley ID | 774735 |