SpectraBase Compound ID | B9q0zw10KDb |
---|---|
InChI | InChI=1S/C11H18O/c12-11-8-3-1-2-5-9-6-4-7-10(9)11/h9-10H,1-8H2 |
InChIKey | MXOFZTWJSWAANZ-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | KOS4jidX81s |
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Name | 4H-Cyclopentacycloocten-4-one, decahydro- |
CAS Registry Number | 55723-95-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c12-11-8-3-1-2-5-9-6-4-7-10(9)11/h9-10H,1-8H2 |
InChIKey | MXOFZTWJSWAANZ-UHFFFAOYSA-N |
Molecular Weight | 166.264 g/mol |
SMILES | C1(=O)C2C(CCC2)CCCCC1 |
SPLASH | splash10-067j-9500000000-d69d277b78af953b19b2 |
Source of Spectrum | J-8-3068-13 |
Synonyms | Decahydro-4H-cyclopenta[a]cycloocten-4-one 1,2,3,3a,5,6,7,8,9,9a-decahydrocyclopentacycloocten-4-one 1,2,3,3a,5,6,7,8,9,9a-decahydrocyclopenta[8]annulen-4-one |
Wiley ID | 1162993 |