2-Isopropylbenzaldehyde

2D Structure
CID 590536
Target /
IUPAC Name 2-propan-2-ylbenzaldehyde
InChI InChI=1S/C10H12O/c1-8(2)10-6-4-3-5-9(10)7-11/h3-8H,1-2H3
InChI Key DTALCVXXATYTQJ-UHFFFAOYSA-N
Canonical SMILES CC(C)C1=CC=CC=C1C=O
Isomeric SMILES CC(C)C1=CC=CC=C1C=O
Molecular Formula C10H12O
Molecular Weight 148.20
synonyms ['6502-22-3', '2-(Propan-2-Yl)Benzaldehyde', '675-422-7', '2-Isopropylbenzaldehyde', '2-iso-propylbenzaldehyde', 'Isopropylbenzaldehyde', '2-propan-2-ylbenzaldehyde', '55012-32-3', 'EINECS 259-433-0', 'MFCD06201222', 'o-isopropylbenzaldehyde', '2-isopropyl benzaldehyde', '2-isopropyl-benzaldehyde', '2-Iso-propylbenzaldehyde;', 'SCHEMBL385724', '2-(1-Methylethyl)benzaldehyde', 'DTXSID40203553', 'BCP04819', '2-iso-propylbenzaldehyde, AldrichCPR', 'XH1224', 'AKOS010078186', 'CS-W019200', 'BS-17300', 'SY109589', 'DB-370621', 'DB-423476', 'NS00033221', 'EN300-136693', 'N12306', 'Z1171158413']

From Pubchem