SpectraBase Spectrum ID |
5LjSIuPsnO3 |
Name |
3-Octen-2-ol, 2-methyl-, (Z)- |
CAS Registry Number |
18521-07-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H18O |
InChI |
InChI=1S/C9H18O/c1-4-5-6-7-8-9(2,3)10/h7-8,10H,4-6H2,1-3H3/b8-7- |
InChIKey |
ACFQKNIZLQUKQA-FPLPWBNLSA-N |
Molecular Weight |
142.242 g/mol |
SMILES |
OC(\C=C/CCCC)(C)C |
SPLASH |
splash10-009f-9000000000-34ecdd2341cddc498199 |
Source of Spectrum |
EP-2791-0-0 |
Synonyms |
(3Z)-2-Methyl-3-octen-2-ol
(Z)-2-methyl-3-octen-2-ol
(Z)-2-Methyloct-3-en-2-ol
EINECS 242-395-4 |
Wiley ID |
1141537 |