SpectraBase Compound ID | BZ2vUe73Zk0 |
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InChI | InChI=1S/C10H14O/c1-10-5-2-3-8(10)7-9(11)4-6-10/h7H,2-6H2,1H3 |
InChIKey | LILOWCFFUDWRRS-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | KM9jfUStB5o |
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Name | 5H-INDEN-5-ONE, 1,2,3,6,7,7A-HEXAHYDRO-7A-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-10-5-2-3-8(10)7-9(11)4-6-10/h7H,2-6H2,1H3 |
InChIKey | LILOWCFFUDWRRS-UHFFFAOYSA-N |
Molecular Weight | 150.1041 |
SMILES | C1(=O)C=C2CCCC2(C)CC1 |
SPLASH | splash10-05i0-9500000000-ff8a90d9c58779ea32b8 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |