SpectraBase Compound ID | 9RxO0wIoKEQ |
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InChI | InChI=1S/C8H18O/c1-8(2)6-4-3-5-7-9/h8-9H,3-7H2,1-2H3 |
InChIKey | BWDBEAQIHAEVLV-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | 31OkWaRN9tk |
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Name | Isooctanol |
CAS Registry Number | 1653-40-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-8(2)6-4-3-5-7-9/h8-9H,3-7H2,1-2H3 |
InChIKey | BWDBEAQIHAEVLV-UHFFFAOYSA-N |
Molecular Weight | 130.231 g/mol |
SMILES | OCCCCCC(C)C |
SPLASH | splash10-0a4l-9000000000-6dc499d209b416b3793c |
Source of Spectrum | AD-0-455-0 |
Synonyms | 1-Heptanol, 6-methyl- 6-Methyl-1-heptanol 6-Methylheptan-1-ol |
Wiley ID | 1133049 |