| SpectraBase Compound ID | 4cC0AHCiR5l |
|---|---|
| InChI | InChI=1S/C9H14O2/c1-2-4-7(10)9-6-3-5-8(9)11-9/h2,7-8,10H,1,3-6H2 |
| InChIKey | USWWUKUPYJNPLL-UHFFFAOYSA-N |
| Mol Weight | 154.21 g/mol |
| Molecular Formula | C9H14O2 |
| Exact Mass | 154.09938 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6rvfjWk5Wj9 |
|---|---|
| Name | syn/anti-1-(1,2-Epoxycyclopentyl)-3-buten-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14O2 |
| InChI | InChI=1S/C9H14O2/c1-2-4-7(10)9-6-3-5-8(9)11-9/h2,7-8,10H,1,3-6H2 |
| InChIKey | USWWUKUPYJNPLL-UHFFFAOYSA-N |
| Molecular Weight | 154.209 g/mol |
| SMILES | OC(C12OC2CCC1)CC=C |
| SPLASH | splash10-066r-9300000000-7e3ad045df5da6a0c562 |
| Source of Spectrum | F-49-10333-5 |
| Synonyms | 1-(6-oxabicyclo[3.1.0]hex-1-yl)-3-buten-1-ol |
| Wiley ID | 788727 |