| SpectraBase Compound ID | HLiYxvaWV3g |
|---|---|
| InChI | InChI=1S/C9H16O/c1-7(2)3-6-9(10)8-4-5-8/h3,6-10H,4-5H2,1-2H3/b6-3+ |
| InChIKey | VUOKTUBPBYICIF-ZZXKWVIFSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 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 | 8BI1h7gKRxJ |
|---|---|
| Name | 1-Cyclopropyl-4-methyl-2-penten-1-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-7(2)3-6-9(10)8-4-5-8/h3,6-10H,4-5H2,1-2H3/b6-3+ |
| InChIKey | VUOKTUBPBYICIF-ZZXKWVIFSA-N |
| Molecular Weight | 140.226 g/mol |
| SMILES | OC(\C=C\C(C)C)C1CC1 |
| SPLASH | splash10-0007-9000000000-d1a4847eb31637475a04 |
| Source of Spectrum | F9-1990-2033-0 |
| Synonyms | (2E)-1-cyclopropyl-4-methyl-2-penten-1-ol |
| Wiley ID | 1566284 |