2D Structure | |
CID | 11105552 |
Target | / |
IUPAC Name | 2,4,4-trimethylcyclohexene-1-carbaldehyde |
InChI | InChI=1S/C10H16O/c1-8-6-10(2,3)5-4-9(8)7-11/h7H,4-6H2,1-3H3 |
InChI Key | OHCMANJUZNNOQW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
synonyms | ['2,4,4-trimethylcyclohexene-1-carbaldehyde', '.beta.-Cyclolavandulal', '5939-87-7', 'beta-Cyclolavandulal', 'OHCMANJUZNNOQW-UHFFFAOYSA-N', 'C10H16O', 'SCHEMBL16076083', 'DB-302301'] |
From Pubchem