SpectraBase Compound ID | KnKmIKBqWI1 |
---|---|
InChI | InChI=1S/C14H28O2/c1-11(9-14(4,5)6)7-8-12(2)10-16-13(3)15/h11-12H,7-10H2,1-6H3 |
InChIKey | HZGGLFQZEQXQES-UHFFFAOYSA-N |
Mol Weight | 228.38 g/mol |
Molecular Formula | C14H28O2 |
Exact Mass | 228.20893 g/mol |
SpectraBase Spectrum ID | IcZ44NDBNOC |
---|---|
Name | 1-Octanol, 2,5,7,7-tetramethyl-, acetate |
CAS Registry Number | 113831-62-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H28O2 |
InChI | InChI=1S/C14H28O2/c1-11(9-14(4,5)6)7-8-12(2)10-16-13(3)15/h11-12H,7-10H2,1-6H3 |
InChIKey | HZGGLFQZEQXQES-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |