| 2D Structure | |
| CID | 12302240 |
| Target | / |
| IUPAC Name | (1R,4S,4aR,8aS)-1-methyl-6-methylidene-4-propan-2-yl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1,4a-diol |
| InChI | InChI=1S/C15H26O2/c1-10(2)12-7-8-14(4,16)13-6-5-11(3)9-15(12,13)17/h10,12-13,16-17H,3,5-9H2,1-2,4H3/t12-,13-,14+,15+/m0/s1 |
| InChI Key | AHNGXHRYFGQWSL-BYNSBNAKSA-N |
| Canonical SMILES | CC(C)C1CCC(C2C1(CC(=C)CC2)O)(C)O |
| Isomeric SMILES | CC(C)[C@@H]1CC[C@@]([C@H]2[C@]1(CC(=C)CC2)O)(C)O |
| Molecular Formula | C15H26O2 |
| Molecular Weight | 238.37 |
| synonyms | ['Isocalamendiol', '25330-21-6', 'Isocalamenediol', '(1R,4S,4aR,8aS)-1-methyl-6-methylidene-4-propan-2-yl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1,4a-diol', 'isocalamediol', '(1R,4S,4aR,8aS)-4-Isopropyl-1-methyl-6-methylenedecahydronaphthalene-1,4a-diol', 'CHEMBL1165504', 'Cadin-4(14)-ene-6,10-diol (8CI); (1R,4S,4aR,8aS)-Octahydro-1-methyl-6-methylene-4-(1-methylethyl)-1,4a(2H)-naphthalenediol', 'AKOS032962404', 'FS-9659', 'Q67879943', '(1R,8a|A)-Decahydro-1-methyl-6-methylene-4|A-isopropyl-1|A,4a|A-naphthalenediol', '(1R,4S,4AR,8AS)-4-ISOPROPYL-1-METHYL-6-METHYLIDENE-HEXAHYDRO-2H-NAPHTHALENE-1,4A-DIOL'] |
From Pubchem