| SpectraBase Compound ID | H1kX2G7h1Y1 |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-8-5-4-6-11(2,3)9(8)7-10(12)13/h5,7H,4,6H2,1-3H3,(H,12,13)/b9-7- |
| InChIKey | XWVNUUNOXYKUKT-CLFYSBASSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 98Xj7kxTImT |
|---|---|
| Name | 2-Cyclohexene-delta1,alpha-acetic acid, 2,6,6-trimethyl- |
| CAS Registry Number | 104036-97-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-8-5-4-6-11(2,3)9(8)7-10(12)13/h5,7H,4,6H2,1-3H3,(H,12,13)/b9-7- |
| InChIKey | XWVNUUNOXYKUKT-CLFYSBASSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | [2,6,6-Trimethyl-cyclohex-2-en-(E)-ylidene]-acetic acid |
| Technique | KBr-Pellet |