SpectraBase Spectrum ID |
JfToF46FmvZ |
Name |
(Z)-2-(1-methylethenyl)-2-octen-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O |
InChI |
InChI=1S/C11H20O/c1-4-5-6-7-8-11(9-12)10(2)3/h8,12H,2,4-7,9H2,1,3H3/b11-8+ |
InChIKey |
TVEDYZZSOHHGPD-DHZHZOJOSA-N |
Molecular Weight |
168.280 g/mol |
SMILES |
OC\C(C(=C)C)=C/CCCCC |
SPLASH |
splash10-05ox-9000000000-8d2ccc7f577c6b74947c |
Source of Spectrum |
F-54-14831-3 |
Synonyms |
(Z)-2-isopropenyloct-2-en-1-ol
(Z)-2-prop-1-en-2-yloct-2-en-1-ol |
Wiley ID |
809823 |