SpectraBase Compound ID | 7grha1j1BCU |
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InChI | InChI=1S/C8H18O/c1-3-5-6-8-9-7-4-2/h3-8H2,1-2H3 |
InChIKey | DMUSSSYUUUYJRM-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | DzeaaiGDqlV |
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Name | Pentane, 1-propoxy- |
CAS Registry Number | 18641-82-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-3-5-6-8-9-7-4-2/h3-8H2,1-2H3 |
InChIKey | DMUSSSYUUUYJRM-UHFFFAOYSA-N |
Molecular Weight | 130.231 g/mol |
SMILES | C(OCCCCC)CC |
SPLASH | splash10-0006-9000000000-068d2462209c1b0fb6b7 |
Source of Spectrum | SD-1981-0-0 |
Synonyms | 1-Propoxypentane Ether, pentyl propyl Pentyl propyl ether |
Wiley ID | 1133131 |