| SpectraBase Compound ID | 6uBehZmkvm |
|---|---|
| InChI | InChI=1S/C11H20O/c1-11(2,9-12)8-7-10-5-3-4-6-10/h7,12H,3-6,8-9H2,1-2H3 |
| InChIKey | AGIMDSHFICBXBR-UHFFFAOYSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | K6WfsMnsKhN |
|---|---|
| Name | 1-Butanol, 4-cyclopentylidene-2,2-dimethyl- |
| CAS Registry Number | 133698-89-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-11(2,9-12)8-7-10-5-3-4-6-10/h7,12H,3-6,8-9H2,1-2H3 |
| InChIKey | AGIMDSHFICBXBR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |