| 2D Structure | |
| CID | 535380 |
| Target | / |
| IUPAC Name | 1,1,4a-trimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one |
| InChI | InChI=1S/C13H20O/c1-12(2)10-6-4-5-8-13(10,3)9-7-11(12)14/h6H,4-5,7-9H2,1-3H3 |
| InChI Key | GRCMSFFGWKAZLY-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C(=O)CCC2(C1=CCCC2)C)C |
| Isomeric SMILES | CC1(C(=O)CCC2(C1=CCCC2)C)C |
| Molecular Formula | C13H20O |
| Molecular Weight | 192.30 |
| synonyms | ['4668-61-5', '1,1,4A-trimethyl-3,4,4a,5,6,7-hexahydronaphthalen-2(1H)-one', 'SCHEMBL21002316', 'GRCMSFFGWKAZLY-UHFFFAOYSA-N', '1,1,4a-trimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one', '2(1H)-Naphthalenone, 3,4,4a,5,6,7-hexahydro-1,1,4a-trimethyl-', 'AKOS024323047', '1,1,4a-Trimethyl-3,4,4a,5,6,7-hexahydro-2(1H)-naphthalenone #', '1,1,4A-TRIMETHYL-3,4,4A,5,6,7-HEXAHYDRO-1H-NAPHTHALEN-2-ONE'] |
From Pubchem