6-Hydroxy-4,4,7a-trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

Details

Top
Internal ID f19e9341-910b-4e10-aa73-a40411260b90
Taxonomy Organoheterocyclic compounds > Benzofurans
IUPAC Name 6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one
SMILES (Canonical) CC1(CC(CC2(C1=CC(=O)O2)C)O)C
SMILES (Isomeric) CC1(CC(CC2(C1=CC(=O)O2)C)O)C
InChI InChI=1S/C11H16O3/c1-10(2)5-7(12)6-11(3)8(10)4-9(13)14-11/h4,7,12H,5-6H2,1-3H3
InChI Key XEVQXKKKAVVSMW-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

Top
Molecular Formula C11H16O3
Molecular Weight 196.24 g/mol
Exact Mass 196.109944368 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 1.00

Synonyms

Top
6-Hydroxy-4,4,7a-trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one
61927-07-9
6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one
2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-
Compound NP-018553
MEGxp0_000165
SCHEMBL12939655
ACon1_001265
DTXSID10921035
CHEBI:181628
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

Top
2D Structure of 6-Hydroxy-4,4,7a-trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.15% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.85% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.76% 95.56%
CHEMBL2581 P07339 Cathepsin D 89.37% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.72% 94.45%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.98% 100.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.69% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.23% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.43% 99.23%

Cross-Links

Top
PubChem 14334
LOTUS LTS0119422
wikiData Q82893766