SpectraBase Compound ID | 1HtrrqNocI6 |
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InChI | InChI=1S/C10H22O/c1-5-10(4,11)8-6-7-9(2)3/h9,11H,5-8H2,1-4H3 |
InChIKey | DLHQZZUEERVIGQ-UHFFFAOYSA-N |
Mol Weight | 158.28 g/mol |
Molecular Formula | C10H22O |
Exact Mass | 158.167065 g/mol |
SpectraBase Spectrum ID | 8nzXEmAHAxa |
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Name | 3,7-Dimethyl-3-octanol |
CAS Registry Number | 78-69-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H22O |
InChI | InChI=1S/C10H22O/c1-5-10(4,11)8-6-7-9(2)3/h9,11H,5-8H2,1-4H3 |
InChIKey | DLHQZZUEERVIGQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 45 |
Synonyms | 3-Octanol, 3,7-dimethyl- Tetrahydrolinalool |
Technique | Cell |