| SpectraBase Compound ID | 3wF6slGyip |
|---|---|
| InChI | InChI=1S/C10H18O4/c1-8(2)9(14-7-12)10(3,4)5-13-6-11/h6-9H,5H2,1-4H3 |
| InChIKey | JJSQUEVEQCZSTG-UHFFFAOYSA-N |
| Mol Weight | 202.25 g/mol |
| Molecular Formula | C10H18O4 |
| Exact Mass | 202.120509 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 18RKwEAF9B0 |
|---|---|
| Name | 1,3-Pentanediol, 2,2,4-trimethyl-, diformate |
| CAS Registry Number | 5451-59-2 |
| Comments | Cs 811 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O4 |
| InChI | InChI=1S/C10H18O4/c1-8(2)9(14-7-12)10(3,4)5-13-6-11/h6-9H,5H2,1-4H3 |
| InChIKey | JJSQUEVEQCZSTG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |