| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
SpectraBase Compound ID | B4Tjix2LR2N |
---|---|
InChI | InChI=1S/C10H22O/c1-5-7-8-9(6-2)10(3,4)11/h9,11H,5-8H2,1-4H3 |
InChIKey | IDMQBLFACWMOGD-UHFFFAOYSA-N |
Mol Weight | 158.28 g/mol |
Molecular Formula | C10H22O |
Exact Mass | 158.167065 g/mol |
SpectraBase Spectrum ID | Iz8mGAPjlz1 |
---|---|
Name | 3-Ethyl-2-methyl-2-heptanol |
CAS Registry Number | 19780-59-7 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22O |
InChI | InChI=1S/C10H22O/c1-5-7-8-9(6-2)10(3,4)11/h9,11H,5-8H2,1-4H3 |
InChIKey | IDMQBLFACWMOGD-UHFFFAOYSA-N |
Molecular Weight | 158.285 g/mol |
SMILES | OC(C(CCCC)CC)(C)C |
SPLASH | splash10-0a4i-9000000000-8d3d145674fd2152d4a6 |
Source of Spectrum | NP-1-8903-0 |
Synonyms | 3-Ethyl-2-methylheptan-2-ol |
Wiley ID | 1099882 |