| 2D Structure | |
| CID | 585744 |
| Target | / |
| IUPAC Name | 4,4-dimethyltetracyclo[6.3.2.01,8.02,5]tridecan-9-ol |
| InChI | InChI=1S/C15H24O/c1-13(2)9-11-10(13)3-5-15-8-7-14(11,15)6-4-12(15)16/h10-12,16H,3-9H2,1-2H3 |
| InChI Key | DFBIFSIVSFAGEV-UHFFFAOYSA-N |
| Canonical SMILES | CC1(CC2C1CCC34C2(CCC3O)CC4)C |
| Isomeric SMILES | CC1(CC2C1CCC34C2(CCC3O)CC4)C |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Tetracyclo[6.3.2.0(2,5).0(1,8)]tridecan-9-ol, 4,4-dimethyl-', 'DFBIFSIVSFAGEV-UHFFFAOYSA-N', '4,4-dimethyl-tetracyclo[6.3.2.0(2,5).0(1,8)]tridecan-9-ol'] |
From Pubchem