C10H16O

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