SpectraBase Compound ID | JWmkfUOdKLa |
---|---|
InChI | InChI=1S/C9H14O/c10-9-6-2-4-7-3-1-5-8(7)9/h7-8H,1-6H2 |
InChIKey | FKHQVTZBKCBVOA-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | EYQat9YObzR |
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Name | 1,2,3,3a,5,6,7,7a-octahydroinden-4-one |
CAS Registry Number | 3513-11-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c10-9-6-2-4-7-3-1-5-8(7)9/h7-8H,1-6H2 |
InChIKey | FKHQVTZBKCBVOA-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C1(=O)C2C(CCC1)CCC2 |
SPLASH | splash10-014j-9100000000-d77ded7c7cd34213b643 |
Source of Spectrum | C-114-7033-6 |
Synonyms | Octahydro-4H-inden-4-one |
Wiley ID | 1138124 |