SpectraBase Compound ID | ExFfTDwHJFR |
---|---|
InChI | InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3 |
InChIKey | PRNCMAKCNVRZFX-UHFFFAOYSA-N |
Mol Weight | 158.28 g/mol |
Molecular Formula | C10H22O |
Exact Mass | 158.167065 g/mol |
SpectraBase Spectrum ID | IJdlDssLimH |
---|---|
Name | 1-Octanol, 3,7-dimethyl- |
CAS Registry Number | 106-21-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22O |
InChI | InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3 |
InChIKey | PRNCMAKCNVRZFX-UHFFFAOYSA-N |
Molecular Weight | 158.285 g/mol |
SMILES | OCCC(C)CCCC(C)C |
SPLASH | splash10-0a4l-9000000000-cbe0fb45a29a3a1bb40f |
Source of Spectrum | LQ-1992-765-0 |
Synonyms | 1-Octanol, 3,7-dimethyl-, (S)- 2,6-Dimethyl-8-octanol 3,7-Dimethyl-1-octanol 3,7-Dimethyloctan-1-ol Citronellol, dihydro- Dimethyl octanol Geraniol tetrahydride Geraniol, perhydro- Geraniol, tetrahydro- Tetrahydro geraniol Pelargol Perhydrogeraniol AI3-11222 BRN 1719638 EINECS 203-374-5 FEMA NO. 2391 NSC 18917 |
Wiley ID | 1155781 |