SpectraBase Compound ID | BOnHLDN2rFO |
---|---|
InChI | InChI=1S/C8H16O/c1-4-5-6-8(9)7(2)3/h8-9H,2,4-6H2,1,3H3 |
InChIKey | PPKIOOAEILEYAF-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | H5x1xsM5ACj |
---|---|
Name | 2-Methyl-1-hepten-3-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 128.120115134 u |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-4-5-6-8(9)7(2)3/h8-9H,2,4-6H2,1,3H3 |
InChIKey | PPKIOOAEILEYAF-UHFFFAOYSA-N |
Molecular Weight | 128.215 g/mol |
SMILES | OC(C(=C)C)CCCC |
Spectrum/Structure Validation Score (Raman) | 0.92615 |