| 2D Structure | |
| CID | 22212606 |
| Target | / |
| IUPAC Name | (1S,2R,5R,6R,7R,8S)-6-(hydroxymethyl)-2,6,8-trimethyltricyclo[5.3.1.01,5]undecan-8-ol |
| InChI | InChI=1S/C15H26O2/c1-10-4-5-11-13(2,9-16)12-8-15(10,11)7-6-14(12,3)17/h10-12,16-17H,4-9H2,1-3H3/t10-,11+,12-,13-,14+,15+/m1/s1 |
| InChI Key | YULHLOUAHSEHLD-QLKXBERHSA-N |
| Canonical SMILES | CC1CCC2C13CCC(C(C3)C2(C)CO)(C)O |
| Isomeric SMILES | C[C@@H]1CC[C@@H]2[C@]13CC[C@]([C@H](C3)[C@]2(C)CO)(C)O |
| Molecular Formula | C15H26O2 |
| Molecular Weight | 238.37 |
| synonyms | ['8,13-Cedranediol', '8S,13-Cedranediol', '62600-04-8'] |
From Pubchem