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 |
SpectraBase Spectrum ID | JwKT4GwDyqf |
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Name | 2-Chloro-4-methyl-3-pentanol |
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 |
Synonyms | 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*)-(.+/-.)- |
Wiley ID | 1135845 |