| 2D Structure | |
| CID | 596452 |
| Target | / |
| IUPAC Name | 5,5,11,11-tetramethyltricyclo[6.2.1.01,6]undec-6-en-2-ol |
| InChI | InChI=1S/C15H24O/c1-13(2)7-6-12(16)15-8-5-10(9-11(13)15)14(15,3)4/h9-10,12,16H,5-8H2,1-4H3 |
| InChI Key | RJQXTBGTCWRVIX-UHFFFAOYSA-N |
| Canonical SMILES | CC1(CCC(C23C1=CC(C2(C)C)CC3)O)C |
| Isomeric SMILES | CC1(CCC(C23C1=CC(C2(C)C)CC3)O)C |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Neoisolongifolene-8-ol', 'RJQXTBGTCWRVIX-UHFFFAOYSA-N'] |
From Pubchem