| SpectraBase Compound ID | IsgO59ivvxx |
|---|---|
| InChI | InChI=1S/C6H13ClO/c1-4(2)6(8)5(3)7/h4-6,8H,1-3H3 |
| InChIKey | IOHWHYWLEQQHQB-UHFFFAOYSA-N |
| Mol Weight | 136.62 g/mol |
| Molecular Formula | C6H13ClO |
| Exact Mass | 136.065493 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JwKT4GwDyqf |
|---|---|
| Name | 2-Chloro-4-methyl-3-pentanol |
| Alternate Name(s) | 2-Chloranyl-4-methyl-pentan-3-ol 2-Chloro-4-methyl-pentan-3-ol 3-Pentanol, 2-chloro-4-methyl-, (R*,R*)-(.+-.)- 3-Pentanol, 2-chloro-4-methyl-, (R*,R*)-(.+/-.)- 3-Pentanol, 2-chloro-4-methyl-, (R*,S*)-(.+-.)- 3-Pentanol, 2-chloro-4-methyl-, (R*,S*)-(.+/-.)- |
| CAS Registry Number | 74685-46-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H13ClO |
| InChI | InChI=1S/C6H13ClO/c1-4(2)6(8)5(3)7/h4-6,8H,1-3H3 |
| InChIKey | IOHWHYWLEQQHQB-UHFFFAOYSA-N |
| Molecular Weight | 136.622 g/mol |
| SMILES | OC(C(C)C)C(Cl)C |
| SPLASH | splash10-0abc-9000000000-f4f22222b91cd0cd3d50 |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1135845 |