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