SpectraBase Spectrum ID |
ERACoC3a4B0 |
Name |
2-Propylhept-1-en-3-ol |
Alternate Name(s) |
2-Propyl-1-hepten-3-ol
4-Methylene-5-nonanol
4-Methylenenonan-5-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 |
Wiley ID |
791888 |