SpectraBase Compound ID | EDj4WNfMeY8 |
---|---|
InChI | InChI=1S/C8H12O/c9-8-5-4-6-2-1-3-7(6)8/h4-9H,1-3H2 |
InChIKey | FVZFELDACNUYQX-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | 84phFtFuNkz |
---|---|
Name | 1-PENTALENOL, 1,3A,4,5,6,6A-HEXAHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c9-8-5-4-6-2-1-3-7(6)8/h4-9H,1-3H2 |
InChIKey | FVZFELDACNUYQX-UHFFFAOYSA-N |
Instrument Name | BRUKER WH-90 |
NMR Standard | TMS |
Solvent | CDCL3 |