2,4,8-trihydroxy-1-tetralone
-
Formula: C10H10O4
-
Molecular weight: 194.18
-
Smiles: C1C(C2=C(C(=CC=C2)O)C(=O)C1O)O
2,4,8-trihydroxy-1-tetralone
Names
-
Mycotoxin name: 2,4,8-trihydroxy-1-tetralone
-
First synonym: 2,4,8-trihydroxy-1-tetralone
-
Synonyms: 2,4,8-Trihydroxy-1-tetralone,ACMC-1BQZF,C09974,88899-02-9,AC1L9D1W,2,4,8-trihydroxytetralone,SureCN4740190,CHEBI:901,SCHEMBL4740190,2,4,8-trihydroxytetralin-1-one,DTXSID101008561,2,4,8-Trihydroxy-3,4-dihydronaphthalen-1(2H)-one,3,4-Dihydro-2,4,8-trihydroxy-1(2H)-naphthalenone,Q27105377
Identifiers / External links
-
CAS: 88899-02-9
-
PubChem CID: 442545
-
ChemSpiderID: 115563
-
ChEMBL: CHEMBL4740190
-
Wikidata (wiki): Q27105377
-
Chemical Entities of Biological Interest (CHEBI): CHEBI:901
-
CompTox Chemicals Dashboard (DTXSID): DTXSID101008561
-
SCHEMBL: SCHEMBL4740190
Structure
-
Smiles: C1C(C2=C(C(=CC=C2)O)C(=O)C1O)O
-
Isomeric smiles: C1C(C2=C(C(=CC=C2)O)C(=O)C1O)O
-
Inchi: InChI=1S/C10H10O4/c11-6-3-1-2-5-7(12)4-8(13)10(14)9(5)6/h1-3,7-8,11-13H,4H2
-
Inchikey: FHAMKLIXDLEUPK-UHFFFAOYSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C10H10O4
-
Molecular weight: 194.18
-
Monoisotopic mass: 194.0579088
Select an endpoint:
| Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
|---|
Select an endpoint:
| Category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
|---|
Select an endpoint:
| Category | Sub category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
|---|
Select an endpoint:
| Endpoint | Tool | Value | Unit | Comments | Reference |
|---|
Fungi
-
Fungi id Species 797 Penicillium diversum var. aureum