CNP0002847

2D Structure
CID 3018936
IUPAC Name 3,6-dimethyl-5,6-dihydro-4H-1-benzofuran-2-one
InChI InChI=1S/C10H12O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h5-6H,3-4H2,1-2H3
InChI Key ZRTWVYJNKXXDDT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H12O2
Molecular Weight 164.20
synonyms ['80417-97-6', '5,6-dihydro-3,6-dimethylbenzofuran-2(4h)-one', 'HQN74S1YWS', 'EINECS 279-462-2', '5,6-Dihydro-3,6-dimethyl-4H-benzofuran-2-one', '2(4H)-Benzofuranone, 5,6-dihydro-3,6-dimethyl-', '5,6-dihydro-3,6-dimethyl-2(4H)-benzofuranone', 'RefChem:528050', 'p-Mentha-2,4(8)-dien-9,3-olide', 'UNII-HQN74S1YWS', '3,6-dimethyl-5,6-dihydro-4H-1-benzofuran-2-one', 'SCHEMBL3504411', 'FEMA 3755', 'DTXSID50868571', 'CHEBI:180408', 'NS00060234', '3,6-dimethyl-5,6-dihydro-4H-1-benzouran-2-one', '3,6-Dimethyl-5,6-dihydro-1-benzofuran-2(4H)-one', '5,6-Dihydro-3,6-dimethyl-2(4H)-benzofuranone, 9CI', '3,6-dimethyl-2,4,5,6-tetrahydro-1-benzofuran-2-one']

From Pubchem