| 2D Structure | |
| CID | 535389 |
| Target | / |
| IUPAC Name | 2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalen-10-ol |
| InChI | InChI=1S/C15H26O/c1-13(2)7-6-11(16)12-14(3,4)10-5-8-15(12,13)9-10/h10-12,16H,5-9H2,1-4H3 |
| InChI Key | VJCRIDPUJYUCNH-UHFFFAOYSA-N |
| Canonical SMILES | CC1(CCC(C2C13CCC(C3)C2(C)C)O)C |
| Isomeric SMILES | CC1(CCC(C2C13CCC(C3)C2(C)C)O)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Isolongifolan-8-ol', '2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalen-10-ol', '1139-08-8', 'vjcridpujyucnh-uhfffaoysa-n'] |
From Pubchem