| SpectraBase Compound ID | 9zywBicBBBC |
|---|---|
| InChI | InChI=1S/C6H13ClO/c1-4(2)6(7)5(3)8/h4-6,8H,1-3H3 |
| InChIKey | MWICNGBDJPEOGW-UHFFFAOYSA-N |
| Mol Weight | 136.62 g/mol |
| Molecular Formula | C6H13ClO |
| Exact Mass | 136.065493 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E4W6el6FUvd |
|---|---|
| Name | 3-Chloro-4-methyl-2-pentanol |
| Alternate Name(s) | 2-Pentanol, 3-chloro-4-methyl-, (R*,R*)-(.+-.)- 2-Pentanol, 3-chloro-4-methyl-, (R*,R*)-(.+/-.)- 2-Pentanol, 3-chloro-4-methyl-, (R*,S*)-(.+-.)- 2-Pentanol, 3-chloro-4-methyl-, (R*,S*)-(.+/-.)- 3-Chloranyl-4-methyl-pentan-2-ol 3-Chloro-4-methyl-pentan-2-ol |
| CAS Registry Number | 74685-47-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H13ClO |
| InChI | InChI=1S/C6H13ClO/c1-4(2)6(7)5(3)8/h4-6,8H,1-3H3 |
| InChIKey | MWICNGBDJPEOGW-UHFFFAOYSA-N |
| Molecular Weight | 136.622 g/mol |
| SMILES | OC(C(C(C)C)Cl)C |
| SPLASH | splash10-0005-9000000000-7b2ebaaad0f5c697bfe7 |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1135840 |