SpectraBase Compound ID | 87aXGF1OUEv |
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InChI | InChI=1S/C8H18O/c1-3-5-8(2)6-4-7-9/h8-9H,3-7H2,1-2H3 |
InChIKey | LLUQZGDMUIMPTC-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | 3JQlD6SH4gt |
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Name | 1-Heptanol, 4-methyl- |
CAS Registry Number | 817-91-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-3-5-8(2)6-4-7-9/h8-9H,3-7H2,1-2H3 |
InChIKey | LLUQZGDMUIMPTC-UHFFFAOYSA-N |
Molecular Weight | 130.231 g/mol |
SMILES | OCCCC(CCC)C |
SPLASH | splash10-052f-9000000000-05bb7e29484116c6474c |
Source of Spectrum | NW-297-0-0 |
Synonyms | 4-Methyl-1-heptanol 4-Methylheptan-1-ol |
Wiley ID | 1133165 |