| 2D Structure | |
| CID | 10944069 |
| Target | / |
| IUPAC Name | (1aR,3aS,7S,7aS,7bR)-1,1,3a,7-tetramethyl-1a,2,3,4,5,6,7a,7b-octahydrocyclopropa[a]naphthalen-7-ol |
| InChI | InChI=1S/C15H26O/c1-13(2)10-6-9-14(3)7-5-8-15(4,16)12(14)11(10)13/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,14+,15+/m1/s1 |
| InChI Key | CJRKEDMYNFITCQ-MUGBGTHKSA-N |
| Canonical SMILES | CC1(C2C1C3C(CCCC3(C)O)(CC2)C)C |
| Isomeric SMILES | C[C@@]12CCC[C@]([C@H]1[C@H]3[C@H](C3(C)C)CC2)(C)O |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Maalialcohol', 'Maaliol', 'Maali alcohol', '(+)-Maaliol', 'Q67880001', '(1S,4aS,6aR,7aR,7bS)-1,4a,7,7-tetramethyl-decahydro-1H-cyclopropa[a]naphthalen-1-ol'] |
From Pubchem