SpectraBase Compound ID | K8jajDIRgsA |
---|---|
InChI | InChI=1S/C14H22O/c1-3-5-9-12(4-2)14(15)13-10-7-6-8-11-13/h6-8,10-12,14-15H,3-5,9H2,1-2H3 |
InChIKey | VOWKVQISVFWNJD-UHFFFAOYSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | 6MbsO8xbel1 |
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Name | alpha-(1-Ethylpentyl)benzenemethanol diast. A |
CAS Registry Number | 106522-93-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H22O |
InChI | InChI=1S/C14H22O/c1-3-5-9-12(4-2)14(15)13-10-7-6-8-11-13/h6-8,10-12,14-15H,3-5,9H2,1-2H3 |
InChIKey | VOWKVQISVFWNJD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzyl alcohol, alpha-(1-ethylpentyl)- |
Technique | Film |