Bicyclo[4.3.1]decan-10-one

2D Structure
CID 567026
Target /
IUPAC Name bicyclo[4.3.1]decan-10-one
InChI InChI=1S/C10H16O/c11-10-8-4-1-2-5-9(10)7-3-6-8/h8-9H,1-7H2
InChI Key SCXIMVZGFMXUIO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H16O
Molecular Weight 152.23
synonyms ['Bicyclo[4.3.1]decan-10-one', '20440-21-5', 'SCXIMVZGFMXUIO-UHFFFAOYSA-N']

From Pubchem