SpectraBase Compound ID | 9zywBicBBBC |
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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 |
SpectraBase Spectrum ID | E4W6el6FUvd |
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Name | 3-Chloro-4-methyl-2-pentanol |
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 |
Synonyms | 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 |
Wiley ID | 1135840 |