CNP0000660

2D Structure
CID 162788800
IUPAC Name 4-[7-(2-adamantyl)-1,3-benzodioxol-5-yl]benzaldehyde
InChI InChI=1S/C24H24O3/c25-12-14-1-3-17(4-2-14)18-10-21(24-22(11-18)26-13-27-24)23-19-6-15-5-16(8-19)9-20(23)7-15/h1-4,10-12,15-16,19-20,23H,5-9,13H2
InChI Key QMKZXFUTGUEGME-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H24O3
Molecular Weight 360.4
synonyms []

From Pubchem