SpectraBase Compound ID | 3GEpIhKopo6 |
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InChI | InChI=1S/C9H12/c1-7-5-6-8-3-2-4-9(7)8/h2,4-5,8-9H,3,6H2,1H3 |
InChIKey | LIOFPXUMYZSJKX-UHFFFAOYSA-N |
Mol Weight | 120.19 g/mol |
Molecular Formula | C9H12 |
Exact Mass | 120.0939 g/mol |
SpectraBase Spectrum ID | 7wAd9PVU8Mv |
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Name | PENTALENE, 1,3A,6,6A-TETRAHYDRO-3-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12 |
InChI | InChI=1S/C9H12/c1-7-5-6-8-3-2-4-9(7)8/h2,4-5,8-9H,3,6H2,1H3 |
InChIKey | LIOFPXUMYZSJKX-UHFFFAOYSA-N |
Instrument Name | BRUKER WH-90 |
NMR Standard | TMS |
Solvent | CDCL3 |