SpectraBase Compound ID | AMgYhkjMy3v |
---|---|
InChI | InChI=1S/C9H14/c1-7-5-6-8-3-2-4-9(7)8/h2,4,7-9H,3,5-6H2,1H3 |
InChIKey | VYRDAGKJBGOZTR-UHFFFAOYSA-N |
Mol Weight | 122.21 g/mol |
Molecular Formula | C9H14 |
Exact Mass | 122.10955 g/mol |
SpectraBase Spectrum ID | DOaoLquCO5B |
---|---|
Name | PENTALENE, 1,2,3,3A,4,6A-HEXAHYDRO-1-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H14 |
InChI | InChI=1S/C9H14/c1-7-5-6-8-3-2-4-9(7)8/h2,4,7-9H,3,5-6H2,1H3 |
InChIKey | VYRDAGKJBGOZTR-UHFFFAOYSA-N |
Instrument Name | BRUKER WH-90 |
NMR Standard | TMS |
Solvent | CDCL3 |