| SpectraBase Compound ID | Ip2CQa8rnsK |
|---|---|
| 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-QVXLNCAUSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5VwPt8FpfQB |
|---|---|
| Name | (3Z,5E)-7-methyl-1-octa-3,5-dienol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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-QVXLNCAUSA-N |
| Molecular Weight | 140.226 g/mol |
| SMILES | OCC\C=C/C=C/C(C)C |
| SPLASH | splash10-066u-9600000000-ffe9ef324f08d50706ee |
| Source of Spectrum | C-110-8226-0 |
| Synonyms | (3Z,5E)-7-methylocta-3,5-dien-1-ol |
| Wiley ID | 1139754 |