| SpectraBase Compound ID | CEr7smfzeOK |
|---|---|
| InChI | InChI=1S/C10H22O2/c1-9(6-8-11)5-4-7-10(2,3)12/h9,11-12H,4-8H2,1-3H3 |
| InChIKey | FPCCDPXRNNVUOM-UHFFFAOYSA-N |
| Mol Weight | 174.28 g/mol |
| Molecular Formula | C10H22O2 |
| Exact Mass | 174.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | dH2wRRy8Mm |
|---|---|
| Name | 1,7-Octanediol, 3,7-dimethyl- |
| Alternate Name(s) | 1,2-Octandiol, 3,7-dimethyl- 1,2-Octanediol, 3,7-dimethyl- 1-Octanol, 3,7-dimethyl-7-hydroxy- 2,8-Octanediol, 2,6-dimethyl- 3,7-Dimethyl-1,7-octanediol 3,7-Dimethyloctan-1,7-diol 3,7-Dimethyloctane-1,7-diol 7-Hydroxy-3,7-dimethyloctan-1-ol Citronellol hydrate Citronellol, hydroxy- NSC 406140 |
| CAS Registry Number | 107-74-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22O2 |
| InChI | InChI=1S/C10H22O2/c1-9(6-8-11)5-4-7-10(2,3)12/h9,11-12H,4-8H2,1-3H3 |
| InChIKey | FPCCDPXRNNVUOM-UHFFFAOYSA-N |
| Molecular Weight | 174.284 g/mol |
| SMILES | OCCC(CCCC(C)(C)O)C |
| SPLASH | splash10-0a4i-9000000000-0c60c2b11aa81db3593f |
| Source of Spectrum | G4-60-289-2 |
| Wiley ID | 1606671 |