| SpectraBase Compound ID | J8qbOcdf2rp |
|---|---|
| InChI | InChI=1S/C10H14O4/c1-5-3-4-6(2)8(10(13)14)7(5)9(11)12/h3-8H,1-2H3,(H,11,12)(H,13,14) |
| InChIKey | CSNFONFXEJPFQA-UHFFFAOYSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C10H14O4 |
| Exact Mass | 198.089209 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | nRCXTUhUg7 |
|---|---|
| Name | 4-Cyclohexene-1,2-dicarbocylic acid, 3,6-dimethyl- |
| CAS Registry Number | 21268-77-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O4 |
| InChI | InChI=1S/C10H14O4/c1-5-3-4-6(2)8(10(13)14)7(5)9(11)12/h3-8H,1-2H3,(H,11,12)(H,13,14) |
| InChIKey | CSNFONFXEJPFQA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |