| 2D Structure | |
| CID | 575788 |
| Target | / |
| IUPAC Name | 9-methoxy-9,11-dimethyltricyclo[6.2.1.02,7]undeca-2,4,6-triene |
| InChI | InChI=1S/C14H18O/c1-9-12-8-14(2,15-3)13(9)11-7-5-4-6-10(11)12/h4-7,9,12-13H,8H2,1-3H3 |
| InChI Key | UBMPVFLWBGABDY-UHFFFAOYSA-N |
| Canonical SMILES | CC1C2CC(C1C3=CC=CC=C23)(C)OC |
| Isomeric SMILES | CC1C2CC(C1C3=CC=CC=C23)(C)OC |
| Molecular Formula | C14H18O |
| Molecular Weight | 202.29 |
| synonyms | ['2-Methoxy-2,9-dimethylbenzonorbornene', 'UBMPVFLWBGABDY-UHFFFAOYSA-N'] |
From Pubchem