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