SpectraBase Compound ID | 8Ik1W4o6LcM |
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InChI | InChI=1S/C9H20O/c1-4-5-6-9(10)7-8(2)3/h8-10H,4-7H2,1-3H3 |
InChIKey | BIAVIOIDPRPYJK-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C9H20O |
Exact Mass | 144.151415 g/mol |
SpectraBase Spectrum ID | 5pR21MOh0oW |
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Name | 4-Octanol, 2-methyl- |
CAS Registry Number | 40575-41-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20O |
InChI | InChI=1S/C9H20O/c1-4-5-6-9(10)7-8(2)3/h8-10H,4-7H2,1-3H3 |
InChIKey | BIAVIOIDPRPYJK-UHFFFAOYSA-N |
Molecular Weight | 144.258 g/mol |
SMILES | OC(CCCC)CC(C)C |
SPLASH | splash10-014l-9000000000-1f9c968940c59dc48a17 |
Source of Spectrum | NP-1-2787-0 |
Synonyms | 2-Methyl-4-octanol |
Wiley ID | 1098426 |