CHEBI:38474 - 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol
ChEBI ID CHEBI:38474
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H12O2
Net Charge 0
Average Mass 164.20108
Monoisotopic Mass 164.08373
InChI InChI=1S/C10H12O2/c1-10(2)6-7-4-3-5-8(11)9(7)12-10/h3-5,11H,6H2,1-2H3
InChIKey WJGPNUBJBMCRQH-UHFFFAOYSA-N
SMILES CC1(C)Cc2cccc(O)c2O1
ChEBI Ontology
Outgoing 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol (CHEBI:38474) is a 1-benzofurans (CHEBI:38830)
Incoming (3-Methyl-3-oxetanyl)methanol (CHEBI:194965) is a 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol (CHEBI:38474)
8-hydroxy-1,7-epoxy-2-menthene (CHEBI:218368) is a 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol (CHEBI:38474)
IUPAC Name
2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol
Synonyms Sources
2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol UniProt
2,3-Dihydro-2,2-dimethyl-7-benzofuranol ChemIDplus
2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran ChemIDplus
Carbofuran 7-phenol ChemIDplus
Carbofuran phenol ChemIDplus
Registry Numbers Types Sources
1423768 Beilstein Registry Number Beilstein
1563-38-8 CAS Registry Number ChemIDplus
1563-38-8 CAS Registry Number NIST Chemistry WebBook
Last Modified
09 September 2022