SpectraBase Compound ID | GYNg8uCGsjf |
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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 |
SpectraBase Spectrum ID | EQSbRQQPiHC |
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Name | PENTALENE, 1,2,3,3A,4,6A-HEXAHYDRO- |
Copyright | Copyright © 2002-2024 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 WH-90 |
NMR Standard | TMS |
Solvent | CDCL3 |