SpectraBase Compound ID | EvITvhtmmdE |
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InChI | InChI=1S/C8H10/c1-3-7-5-2-6-8(7)4-1/h1-3,5,7-8H,4,6H2 |
InChIKey | KWMNZJNIAZZNSJ-UHFFFAOYSA-N |
Mol Weight | 106.17 g/mol |
Molecular Formula | C8H10 |
Exact Mass | 106.07825 g/mol |
SpectraBase Spectrum ID | HOYRVsMq4AO |
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Name | PENTALENE, 1,3A,6,6A-TETRAHYDRO- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H10 |
InChI | InChI=1S/C8H10/c1-3-7-5-2-6-8(7)4-1/h1-3,5,7-8H,4,6H2 |
InChIKey | KWMNZJNIAZZNSJ-UHFFFAOYSA-N |
Instrument Name | BRUKER WH-90 |
NMR Standard | TMS |
Solvent | CDCL3 |