SpectraBase Compound ID | 9aqX9NUmEMO |
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InChI | InChI=1S/C14H26O2/c1-11(9-14(4,5)6)7-8-12(2)10-16-13(3)15/h8,11H,7,9-10H2,1-6H3/b12-8+ |
InChIKey | DEBVPPMMQIUXQX-XYOKQWHBSA-N |
Mol Weight | 226.36 g/mol |
Molecular Formula | C14H26O2 |
Exact Mass | 226.19328 g/mol |
SpectraBase Spectrum ID | EqBkeOId7NW |
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Name | 2-Octen-1-ol, 2,5,7,7-tetramethyl-, acetate |
CAS Registry Number | 113831-64-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H26O2 |
InChI | InChI=1S/C14H26O2/c1-11(9-14(4,5)6)7-8-12(2)10-16-13(3)15/h8,11H,7,9-10H2,1-6H3/b12-8+ |
InChIKey | DEBVPPMMQIUXQX-XYOKQWHBSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |