| SpectraBase Compound ID | 6VtL23JzNCX |
|---|---|
| InChI | InChI=1S/C9H14O2/c1-2-5-9(10)11-8-6-3-4-7-8/h3,6,8H,2,4-5,7H2,1H3/t8-/m1/s1 |
| InChIKey | METLASQRHQWPFO-MRVPVSSYSA-N |
| Mol Weight | 154.21 g/mol |
| Molecular Formula | C9H14O2 |
| Exact Mass | 154.09938 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HWxxpHxeKNo |
|---|---|
| Name | (S)-(-)-1-(butanoyloxy)-2-cyclopentene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14O2 |
| InChI | InChI=1S/C9H14O2/c1-2-5-9(10)11-8-6-3-4-7-8/h3,6,8H,2,4-5,7H2,1H3/t8-/m1/s1 |
| InChIKey | METLASQRHQWPFO-MRVPVSSYSA-N |
| Molecular Weight | 154.209 g/mol |
| SMILES | [C@@]1(C=CCC1)(OC(CCC)=O)[H] |
| SPLASH | splash10-01b9-9000000000-4f90044026572d8b0354 |
| Source of Spectrum | QC-4-886-4 |
| Synonyms | (1S)-2-cyclopenten-1-yl butyrate |
| Wiley ID | 883306 |