| 2D Structure | |
| CID | 589326 |
| Target | / |
| IUPAC Name | 1,3,3-trimethyl-2-benzofuran-1-ol |
| InChI | InChI=1S/C11H14O2/c1-10(2)8-6-4-5-7-9(8)11(3,12)13-10/h4-7,12H,1-3H3 |
| InChI Key | WWCURPMSGMIINM-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C2=CC=CC=C2C(O1)(C)O)C |
| Isomeric SMILES | CC1(C2=CC=CC=C2C(O1)(C)O)C |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 |
| synonyms | ['1,3,3-trimethyl-2-benzofuran-1-ol', '1521-94-4', '1,3,3-Trimethyl-1,3-dihydroisobenzofuran-1-ol', '1-Phthalanol, 1,3,3-trimethyl-', 'DTXSID40343367', 'WWCURPMSGMIINM-UHFFFAOYSA-N', 'phthalan, 1-hydroxy-1,3,3-trimethyl-', '1,3,3-Trimethyl-1,3-dihydro-2-benzofuran-1-ol', '1,3,3-Trimethyl-1,3-dihydro-2-benzofuran-1-ol #'] |
From Pubchem