SpectraBase Compound ID | GvVLmBXtHxm |
---|---|
InChI | InChI=1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3 |
InChIKey | BEKNOGMQVKBMQN-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | rGODt7CoF0 |
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Name | 1H-INDEN-1-ONE, 2,3-DIHYDRO-2-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3 |
InChIKey | BEKNOGMQVKBMQN-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 146.0729 |
SMILES | c1c2C(=O)C(C)Cc2ccc1 |
SPLASH | splash10-00ls-4900000000-024043df7a643fad9c2d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |