| 2D Structure | |
| CID | 589784 |
| Target | / |
| IUPAC Name | 2-tert-butyl-3,4-dihydro-2H-naphthalen-1-one |
| InChI | InChI=1S/C14H18O/c1-14(2,3)12-9-8-10-6-4-5-7-11(10)13(12)15/h4-7,12H,8-9H2,1-3H3 |
| InChI Key | UEAGJMQDBXPLBZ-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)(C)C1CCC2=CC=CC=C2C1=O |
| Isomeric SMILES | CC(C)(C)C1CCC2=CC=CC=C2C1=O |
| Molecular Formula | C14H18O |
| Molecular Weight | 202.29 |
| synonyms | ['42981-75-9', '2-tert-Butyl-3,4-dihydro-1(2H)-naphthalenone', 'SCHEMBL25001847', '2-(1,1-Dimethylethyl)-3,4-dihydro-1(2H)-naphthalenone', 'UEAGJMQDBXPLBZ-UHFFFAOYSA-N', '1(2H)-Naphthalenone, 2-(1,1-dimethylethyl)-3,4-dihydro-', '2-tert-Butyl-3,4-dihydro-1(2H)-naphthalenone #'] |
From Pubchem