SpectraBase Compound ID | 6vmAPQ4OI4B |
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InChI | InChI=1S/C12H16O/c13-11-7-6-10-5-4-9-3-1-2-8-12(9,10)11/h6-7,9-10H,1-5,8H2/t9-,10+,12+/m1/s1 |
InChIKey | CFXHYRGIIDBCCQ-SCVCMEIPSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | KRGt1URTXsH |
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Name | Octahydrocyclopent[c]inden-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c13-11-7-6-10-5-4-9-3-1-2-8-12(9,10)11/h6-7,9-10H,1-5,8H2/t9-,10+,12+/m1/s1 |
InChIKey | CFXHYRGIIDBCCQ-SCVCMEIPSA-N |
Molecular Weight | 176.259 g/mol |
SMILES | [C@@]123C(C=C[C@@]3(CC[C@]1(CCCC2)[H])[H])=O |
SPLASH | splash10-004i-0900000000-6e7e07cf947bb1288eb0 |
Source of Spectrum | J-59-2388-26 |
Synonyms | (3aS,5aR,9aS)-3a,4,5,5a,6,7,8,9-Octahydro-cyclopenta[c]inden-1-one 3a,4,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]inden-1-one (3aS,5aR,9aS)-3a,4,5,5a,6,7,8,9-octahydrocyclopenta[i]inden-1-one |
Wiley ID | 1172822 |