| SpectraBase Compound ID | GYNg8uCGsjf |
|---|---|
| InChI | InChI=1S/C8H12/c1-3-7-5-2-6-8(7)4-1/h1,3,7-8H,2,4-6H2 |
| InChIKey | KEHFJHPSOFFXBO-UHFFFAOYSA-N |
| Mol Weight | 108.18 g/mol |
| Molecular Formula | C8H12 |
| Exact Mass | 108.0939 g/mol |
Near Infrared (NIR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5KFS5mYnINd |
|---|---|
| Name | Pentalene, 1,2,3,3A,4,6A-hexahydro-,cis- |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12 |
| InChI | InChI=1S/C8H12/c1-3-7-5-2-6-8(7)4-1/h1,3,7-8H,2,4-6H2 |
| InChIKey | KEHFJHPSOFFXBO-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 99.5% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |