| 2D Structure | |
| CID | 11074994 |
| Target | / |
| IUPAC Name | (1aS,4S,4aR,7S,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol |
| InChI | InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15-/m0/s1 |
| InChI Key | AYXPYQRXGNDJFU-AQEIEYEASA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Ledol', '(+)-Ledol', '99XJ3YS21U', '577-27-5', '(1aS,4S,4aR,7S,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol', 'DTXSID40877915', '(1aS,4S,4aR,7S,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa(e)azulen-4-ol', 'DTXCID401015979', '(1aR,4R,4aS,7R,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa(e)azulen-4-ol', 'UNII-99XJ3YS21U', 'ledum camphor', 'd-Ledol', '1H-Cycloprop(e)azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, (1aR-(1aalpha,4alpha,4abeta,7alpha,7abeta,7balpha))-', 'LEDOL [MI]', 'CHEMBL3120648', 'SCHEMBL29406752', 'LEDOL, (+)-', 'AKOS040752462', 'HY-121388', 'CS-0081844', '(1AS,4S,4AR,7S,7AR,7BR)-DECAHYDRO-1,1,4,7-TETRAMETHYL-1H-CYCLOPROP(E)AZULEN-4-OL', '1H-CYCLOPROP(E)AZULEN-4-OL, DECAHYDRO-1,1,4,7-TETRAMETHYL-, (1AS,4S,4AR,7S,7AR,7BR)-'] |
From Pubchem