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 |
SpectraBase Spectrum ID | DcKfaBAhLnb |
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Name | 3-Methyl-4-ethoxypentan-2-ol |
CAS Registry Number | 111160-24-8 |
Copyright | Copyright © 2020-2024 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 |