| SpectraBase Compound ID | 97SlNl8Fp9I |
|---|---|
| InChI | InChI=1S/C9H16O/c1-9(2)7-5-3-4-6-8-10/h3-5,7,9-10H,6,8H2,1-2H3/b4-3-,7-5- |
| InChIKey | DJLZYRFUWZAKQF-MRWCJKGFSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
| SpectraBase Spectrum ID | LsmcTlkuf16 |
|---|---|
| Name | (3Z,5Z)-7-Methyl-1-octa-3,5-dienol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 140.120115134 u |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-9(2)7-5-3-4-6-8-10/h3-5,7,9-10H,6,8H2,1-2H3/b4-3-,7-5- |
| InChIKey | DJLZYRFUWZAKQF-MRWCJKGFSA-N |
| Molecular Weight | 140.226 g/mol |
| SMILES | C(\C=C/C=C\C(C)C)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.872884 |