SpectraBase Compound ID | Ef9NPR0ca7z |
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InChI | InChI=1S/C11H16O/c1-11(2)6-8-4-3-5-9(8)10(12)7-11/h3-7H2,1-2H3 |
InChIKey | AWSXDNSYLQFGDU-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | 8xdEmwKXb6O |
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Name | 4H-INDEN-4-ONE, 1,2,3,5,6,7-HEXAHYDRO-6,6-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-11(2)6-8-4-3-5-9(8)10(12)7-11/h3-7H2,1-2H3 |
InChIKey | AWSXDNSYLQFGDU-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-100 |
NMR Standard | TMS |
Solvent | CDCL3 |