SpectraBase Compound ID | Afoe7PGJp8j |
---|---|
InChI | InChI=1S/C11H24O/c1-6-10(4)7-8-11(5,12)9(2)3/h9-10,12H,6-8H2,1-5H3 |
InChIKey | QTWAOVKXWSLZRL-UHFFFAOYSA-N |
Mol Weight | 172.31 g/mol |
Molecular Formula | C11H24O |
Exact Mass | 172.182715 g/mol |
SpectraBase Spectrum ID | BBRZib7TZEh |
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Name | 3-Octanol, 2,3,6-trimethyl- |
CAS Registry Number | 56314-73-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H24O |
InChI | InChI=1S/C11H24O/c1-6-10(4)7-8-11(5,12)9(2)3/h9-10,12H,6-8H2,1-5H3 |
InChIKey | QTWAOVKXWSLZRL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |