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Details

Stereochemistry MIXED
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,5-Dimethylbicyclo[3.2.1]octan-8-one

SMILES

CC12CCC(C)(CCC1)C2=O

InChI

InChIKey=MFKQEGZHSFZHAH-UHFFFAOYSA-N
InChI=1S/C10H16O/c1-9-4-3-5-10(2,7-6-9)8(9)11/h3-7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Bicyclo[3.2.1]octan-8-one, 1,5-dimethyl-
Preferred Name English
1,5-Dimethylbicyclo[3.2.1]octan-8-one
Systematic Name English
Code System Code Type Description
FDA UNII
RMM649LY45
Created by admin on Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025
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EPA CompTox
DTXSID50944521
Created by admin on Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025
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PUBCHEM
89555
Created by admin on Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025
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CAS
21922-58-7
Created by admin on Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025
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