| 2D Structure | |
| CID | 14312736 |
| Target | / |
| IUPAC Name | (1aR,4R,4aR,7S,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol |
| InChI | InChI=1S/C15H26O2/c1-13(2)9-5-7-14(3,16)10-6-8-15(4,17)12(10)11(9)13/h9-12,16-17H,5-8H2,1-4H3/t9-,10-,11-,12-,14-,15+/m1/s1 |
| InChI Key | DWNPMJOWAWGIMM-HTKHVQBFSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H26O2 |
| Molecular Weight | 238.37 |
| synonyms | ['4,10-Aromadendranediol', '70051-38-6', 'Aromadendrane-4beta,10alpha-diol', 'Aromadendrane-4|A,10|A-diol', '(1aR,4R,4aR,7S,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol', '10alpha-dihydroxyaromadendrane', 'orb1683552', 'CHEMBL2171208', 'Aromadendrane-4beta-10alpha-diol', 'DTXSID101127890', 'HY-N1876', '4beta,10alpha-Dihydroxyaromadendrane', 'AKOS032962420', 'FS-8973', 'DA-60299', 'CS-0017761'] |
From Pubchem