| SpectraBase Spectrum ID |
I3bGhChbtqi |
| Name |
(Z)-3-Chloro-7-methyl-2-octen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17ClO |
| InChI |
InChI=1S/C9H17ClO/c1-8(2)4-3-5-9(10)6-7-11/h6,8,11H,3-5,7H2,1-2H3/b9-6- |
| InChIKey |
GDAXIGPTACNWNY-TWGQIWQCSA-N |
| Molecular Weight |
176.687 g/mol |
| SMILES |
OC\C=C\(CCCC(C)C)Cl |
| SPLASH |
splash10-004i-0900000000-eaa495fbee5ed39bcc9d |
| Source of Spectrum |
J-67-3850-13 |
| Synonyms |
(Z)-3-chloranyl-7-methyl-oct-2-en-1-ol
(Z)-3-chloro-7-methyl-oct-2-en-1-ol |
| Wiley ID |
1569961 |
