SpectraBase Compound ID | Frv55Gqaxag |
---|---|
InChI | InChI=1S/C9H20O/c1-4-5-8(2)6-7-9(3)10/h8-10H,4-7H2,1-3H3 |
InChIKey | IWFICVXFFNDWOJ-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C9H20O |
Exact Mass | 144.151415 g/mol |
SpectraBase Spectrum ID | AYrBpsxEPZi |
---|---|
Name | 2-Octanol, 5-methyl- |
CAS Registry Number | 66793-81-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H20O |
InChI | InChI=1S/C9H20O/c1-4-5-8(2)6-7-9(3)10/h8-10H,4-7H2,1-3H3 |
InChIKey | IWFICVXFFNDWOJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |