| SpectraBase Compound ID | 3b11tOcRduU |
|---|---|
| InChI | InChI=1S/C8H14O/c1-7(9)6-8-4-2-3-5-8/h4,7,9H,2-3,5-6H2,1H3 |
| InChIKey | RMEAQQSCBNVMKS-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 29VDRGbSNPH |
|---|---|
| Name | 1-(1-cyclopentenyl)-2-propanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-7(9)6-8-4-2-3-5-8/h4,7,9H,2-3,5-6H2,1H3 |
| InChIKey | RMEAQQSCBNVMKS-UHFFFAOYSA-N |
| Molecular Weight | 126.199 g/mol |
| SMILES | OC(CC1=CCCC1)C |
| SPLASH | splash10-014i-9000000000-16a82baa24c17e3ff432 |
| Source of Spectrum | SO-0-319-3 |
| Synonyms | 1-(cyclopenten-1-yl)propan-2-ol |
| Wiley ID | 1539311 |