| SpectraBase Compound ID | 8ZM3m7CY1Kt |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-2-3-4-5-8-6-7-9(10)11-8/h3-4,6-8H,2,5H2,1H3/b4-3-/t8-/m1/s1 |
| InChIKey | LBJZIOKZMWWEQD-TUUFMJSCSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Lt5XejuY8Qc |
|---|---|
| Name | (R)-((Z)-5-Pent-2-enyl)-5H-furan-2-one |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-2-3-4-5-8-6-7-9(10)11-8/h3-4,6-8H,2,5H2,1H3/b4-3-/t8-/m1/s1 |
| InChIKey | LBJZIOKZMWWEQD-TUUFMJSCSA-N |
| Molecular Weight | 152.193 g/mol |
| SMILES | C1(O[C@](C\C=C/CC)(C=C1)[H])=O |
| SPLASH | splash10-052f-9300000000-d6d4d9eab13eb99cf3dc |
| Source of Spectrum | G4-72-12-3 |
| Synonyms | [Z}-Nona-2,6-dien-4-olide |
| Wiley ID | 1702256 |