| 2D Structure | |
| CID | 519545 |
| Target | / |
| IUPAC Name | (2,6,8-trimethyl-6-tricyclo[5.3.1.01,5]undec-8-enyl)methanol |
| InChI | InChI=1S/C15H24O/c1-10-6-7-15-8-12(10)14(3,9-16)13(15)5-4-11(15)2/h6,11-13,16H,4-5,7-9H2,1-3H3 |
| InChI Key | PPTXKCYXNDLKTQ-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC2C13CC=C(C(C3)C2(C)CO)C |
| Isomeric SMILES | CC1CCC2C13CC=C(C(C3)C2(C)CO)C |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['8-cedren-13-ol', 'Cedr-8-en-13-ol', 'Cedren-13-ol, 8-', '8-Cedrene-13-ol', 'SCHEMBL8738320', 'PPTXKCYXNDLKTQ-UHFFFAOYSA-N', 'Cedr-8-en-13-ol, (-)-', 'Q67879655'] |
From Pubchem