| 2D Structure | |
| CID | 584681 |
| Target | / |
| IUPAC Name | 7-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-en-7-ol |
| InChI | InChI=1S/C14H16O2/c1-16-13-8-6-12(7-9-13)14(15)10-2-3-11(14)5-4-10/h2-3,6-11,15H,4-5H2,1H3 |
| InChI Key | HCIYYOMHGFDWPZ-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)C2(C3CCC2C=C3)O |
| Isomeric SMILES | COC1=CC=C(C=C1)C2(C3CCC2C=C3)O |
| Molecular Formula | C14H16O2 |
| Molecular Weight | 216.27 |
| synonyms | ['2-Norbornen-7-ol, 7-(p-methoxyphenyl)-, syn-', 'syn-7-Hydroxy-7-anisylnorbornene', 'HCIYYOMHGFDWPZ-UHFFFAOYSA-N', '7-(4-Methoxyphenyl)bicyclo[2.2.1]hept-2-en-7-ol #', 'Bicyclo[2.2.1]hept-2-en-7-ol, 7-(4-methoxyphenyl)-, syn-'] |
From Pubchem