| SpectraBase Compound ID | Hsd5fWnbm0l |
|---|---|
| InChI | InChI=1S/C8H18O2/c1-5-10-8(4)6(2)7(3)9/h6-9H,5H2,1-4H3 |
| InChIKey | PCVLSIWHLDTPHU-UHFFFAOYSA-N |
| Mol Weight | 146.23 g/mol |
| Molecular Formula | C8H18O2 |
| Exact Mass | 146.13068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DcKfaBAhLnb |
|---|---|
| Name | 3-Methyl-4-ethoxypentan-2-ol |
| CAS Registry Number | 111160-24-8 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O2 |
| InChI | InChI=1S/C8H18O2/c1-5-10-8(4)6(2)7(3)9/h6-9H,5H2,1-4H3 |
| InChIKey | PCVLSIWHLDTPHU-UHFFFAOYSA-N |
| Molecular Weight | 146.230 g/mol |
| SMILES | OC(C(C(OCC)C)C)C |
| SPLASH | splash10-0005-9000000000-0f0009febf7346e31051 |
| Source of Spectrum | J-52-5704-10 |
| Synonyms | 4-Ethoxy-3-methyl-2-pentanol |
| Wiley ID | 1144243 |