| SpectraBase Compound ID | 8kH4qfcTDJD |
|---|---|
| InChI | InChI=1S/C8H16O/c1-6(2)8(9)5-7-3-4-7/h6-9H,3-5H2,1-2H3 |
| InChIKey | KTUFQGPKOWLMQV-UHFFFAOYSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
| SpectraBase Spectrum ID | Do8bj8fpwHe |
|---|---|
| Name | 1-Cyclopropyl-3-methylbutan-2-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-6(2)8(9)5-7-3-4-7/h6-9H,3-5H2,1-2H3 |
| InChIKey | KTUFQGPKOWLMQV-UHFFFAOYSA-N |
| Molecular Weight | 128.215 g/mol |
| SMILES | OC(CC1CC1)C(C)C |
| SPLASH | splash10-0a4i-9000000000-fa97519d7695feb74a32 |
| Source of Spectrum | F-66-2932-6g |
| Synonyms | 1-cyclopropyl-3-methyl-2-butanol |
| Wiley ID | 1682735 |