SpectraBase Compound ID | Kw6gdgpb6xm |
---|---|
InChI | InChI=1S/C10H18O/c1-4-7-10(11,8-5-2)9-6-3/h4-5,11H,1-2,6-9H2,3H3 |
InChIKey | UPDFVVLBKBYBOG-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | LMbqG5y72Vw |
---|---|
Name | 4-PROPYL-1,6-HEPTADIEN-4-OL |
Source of Sample | M. ZANGER, PHILADELPHIA COLLEGE OF PHARMACY & SCIENCE, PHILADELPHIA, PENNSYLVANIA |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-4-7-10(11,8-5-2)9-6-3/h4-5,11H,1-2,6-9H2,3H3 |
InChIKey | UPDFVVLBKBYBOG-UHFFFAOYSA-N |
Molecular Weight | 154.253006 |
Synonyms | 1,6-HEPTADIEN-4-OL, 4-PROPYL-, |
Technique | CAPILLARY CELL: NEAT |