| SpectraBase Compound ID | 22IGA6E4LI8 |
|---|---|
| InChI | InChI=1S/C13H28O3/c1-11(10-12(14-4)15-5)8-7-9-13(2,3)16-6/h11-12H,7-10H2,1-6H3 |
| InChIKey | UCRQCKSYDTYCSF-UHFFFAOYSA-N |
| Mol Weight | 232.36 g/mol |
| Molecular Formula | C13H28O3 |
| Exact Mass | 232.203845 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6Ok3t7qh6fB |
|---|---|
| Name | Methoxy dihydrocitronellal methyl acetal |
| CAS Registry Number | 43231-15-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H28O3 |
| InChI | InChI=1S/C13H28O3/c1-11(10-12(14-4)15-5)8-7-9-13(2,3)16-6/h11-12H,7-10H2,1-6H3 |
| InChIKey | UCRQCKSYDTYCSF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | Octane, 1,1,7-trimethoxy-3,7-dimethyl- |
| Technique | Cell |