| SpectraBase Compound ID | 8Ydc8uNnmHG |
|---|---|
| InChI | InChI=1S/C8H12O/c1-4-5-8(9)6-7(2)3/h5-6,8-9H,1H2,2-3H3 |
| InChIKey | JPTWKXWMAUQECR-UHFFFAOYSA-N |
| Mol Weight | 124.18 g/mol |
| Molecular Formula | C8H12O |
| Exact Mass | 124.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BPA7MIkd1x8 |
|---|---|
| Name | 1,2,5-Heptatrien-4-ol, 6-methyl- |
| CAS Registry Number | 37981-74-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12O |
| InChI | InChI=1S/C8H12O/c1-4-5-8(9)6-7(2)3/h5-6,8-9H,1H2,2-3H3 |
| InChIKey | JPTWKXWMAUQECR-UHFFFAOYSA-N |
| Molecular Weight | 124.183 g/mol |
| SMILES | OC(C=C(C)C)C=C=C |
| SPLASH | splash10-052r-9200000000-1bc069a04ffd37864dcc |
| Source of Spectrum | AJ-58-848-7 |
| Synonyms | 6-Methyl-1,2,5-heptatrien-4-ol |
| Wiley ID | 1129071 |