SpectraBase Compound ID | B85fcx09tex |
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InChI | InChI=1S/C9H20O/c1-4-5-6-7-9(10)8(2)3/h8-10H,4-7H2,1-3H3 |
InChIKey | DIVBBSLQUDHECU-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C9H20O |
Exact Mass | 144.151415 g/mol |
SpectraBase Spectrum ID | Ix2bc7Lk1uz |
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Name | 3-Octanol, 2-methyl- |
CAS Registry Number | 26533-34-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20O |
InChI | InChI=1S/C9H20O/c1-4-5-6-7-9(10)8(2)3/h8-10H,4-7H2,1-3H3 |
InChIKey | DIVBBSLQUDHECU-UHFFFAOYSA-N |
Molecular Weight | 144.258 g/mol |
SMILES | OC(CCCCC)C(C)C |
SPLASH | splash10-05c6-9000000000-891017eb1ef0602d37c3 |
Source of Spectrum | AA-0-807-1 |
Synonyms | 2-Methyl-3-octanol 2-Methyloctan-3-ol EINECS 247-762-2 |
Wiley ID | 8819 |