SpectraBase Compound ID | AfRbrK9VcyD |
---|---|
InChI | InChI=1S/C10H20O/c1-4-6-8-10(11)9(3)7-5-2/h10-11H,3-8H2,1-2H3 |
InChIKey | BSVRJOXFLBBOGS-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C10H20O |
Exact Mass | 156.151415 g/mol |
SpectraBase Spectrum ID | ERACoC3a4B0 |
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Name | 2-Propylhept-1-en-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20O |
InChI | InChI=1S/C10H20O/c1-4-6-8-10(11)9(3)7-5-2/h10-11H,3-8H2,1-2H3 |
InChIKey | BSVRJOXFLBBOGS-UHFFFAOYSA-N |
Molecular Weight | 156.269 g/mol |
SMILES | OC(C(=C)CCC)CCCC |
SPLASH | splash10-006w-9100000000-bf8d658d5f231373d4a4 |
Source of Spectrum | F-51-5582-7 |
Synonyms | 2-Propyl-1-hepten-3-ol 4-Methylene-5-nonanol 4-Methylenenonan-5-ol |
Wiley ID | 791888 |