| SpectraBase Compound ID | IpCGFrQhUYA |
|---|---|
| InChI | InChI=1S/C13H24O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9,13-14H,5-6,8,10H2,1-4H3/b12-9+ |
| InChIKey | LYFDNQZGOHRKNK-FMIVXFBMSA-N |
| Mol Weight | 196.33 g/mol |
| Molecular Formula | C13H24O |
| Exact Mass | 196.182715 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 16WNNOYX3qa |
|---|---|
| Name | 5,9-Undecadien-2-ol, 6,10-dimethyl |
| CAS Registry Number | 53837-34-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H24O |
| InChI | InChI=1S/C13H24O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9,13-14H,5-6,8,10H2,1-4H3/b12-9+ |
| InChIKey | LYFDNQZGOHRKNK-FMIVXFBMSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 6,10-Dimethyl-5,9-undecadien-2-ol |
| Technique | Cell |