2D Structure | |
CID | 21742 |
Target | / |
IUPAC Name | 3,8-dimethyl-5-propan-2-ylnaphthalene-1,2-dione |
InChI | InChI=1S/C15H16O2/c1-8(2)11-6-5-9(3)13-12(11)7-10(4)14(16)15(13)17/h5-8H,1-4H3 |
InChI Key | GREWJSSEUGRGIT-UHFFFAOYSA-N |
Canonical SMILES | CC1=C2C(=C(C=C1)C(C)C)C=C(C(=O)C2=O)C |
Isomeric SMILES | CC1=C2C(=C(C=C1)C(C)C)C=C(C(=O)C2=O)C |
Molecular Formula | C15H16O2 |
Molecular Weight | 228.29 |
synonyms | ['Mansonone C', '1,2-Naphthalenedione, 3,8-dimethyl-5-(1-methylethyl)-', '3,8-dimethyl-5-propan-2-ylnaphthalene-1,2-dione', 'DTXSID80204286', '1,2-Naphthoquinone, 5-isopropyl-3,8-dimethyl-', '5-isopropyl-3,8-dimethyl-naphthalene-1,2-dione', '3,8-Dimethyl-5-isopropyl-1,2-naphthalenedione', 'DTXCID80126777', 'grewjsseugrgit-uhfffaoysa-n', '5574-34-5', 'CHEBI:6689', 'CHEMBL508283', 'AC1L2IZM', 'Mansonone O', 'SureCN9863621', 'SCHEMBL9863621', '5-Isopropyl-3,8-dimethyl-1,2-naphthalenedione #', 'Q27107297'] |
From Pubchem