SpectraBase Compound ID | 9wG2SkziyRH |
---|---|
InChI | InChI=1S/C8H14O/c9-7-3-1-2-4-8-5-6-8/h4,9H,1-3,5-7H2 |
InChIKey | UREWHCDVHYRYSO-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | BZ789kcjlxu |
---|---|
Name | 1-Pentanol, 5-cyclopropylidene- |
CAS Registry Number | 162377-97-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c9-7-3-1-2-4-8-5-6-8/h4,9H,1-3,5-7H2 |
InChIKey | UREWHCDVHYRYSO-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OCCCCC=C1CC1 |
SPLASH | splash10-00wl-9000000000-9d846de22908a0173d7e |
Synonyms | 5-Cyclopropylidene-1-pentanol 5-cyclopropylidenepentan-1-ol |
Wiley ID | 1501609 |