SpectraBase Compound ID | SGqCLQRJ0J |
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InChI | InChI=1S/C10H16O/c1-6-3-4-8-7(2)10(11)5-9(6)8/h6-9H,3-5H2,1-2H3 |
InChIKey | XRCQDEUXKSKYGE-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | AvQFgAuTxv6 |
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Name | 2(1H)-PENTALENONE, HEXAHYDRO-1,4-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-6-3-4-8-7(2)10(11)5-9(6)8/h6-9H,3-5H2,1-2H3 |
InChIKey | XRCQDEUXKSKYGE-UHFFFAOYSA-N |
Instrument Name | BRUKER WH-90 |
NMR Standard | TMS |
Solvent | CDCL3 |