| Phytochemical Name : Cedrol |
| PCNDIDC0086 |
| Pubchem CID : 65575 |
| Molecular formula: C15H26O |
| Canonical SMILES : CC1CCC2C13CCC(C(C3)C2(C)C)(C)O |
Synonymes : Cedrol|(+)-Cedrol|77-53-2|alpha-Cedrol|8betaH-Cedran-8-ol|cedar camphor|a-Cedrol|Cedrol (natural)|(8R)-cedran-8-ol|8-betaH-Cedran-8-ol|8.beta.H-Cedran-8-ol|EINECS 201-035-6|NSC 403883|UNII-63ZM9703BO|AI3-02178|CHEMBL1974890|DTXSID1041269|CHEBI:10217|63ZM9703BO|NSC403883|NSC-403883|[3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol|1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)-|.alpha.-Cedrol|(3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol|8-beta H-cedran-8-ol|MFCD00062952|Cedorol|Cedrol Crystals|1H-3a, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-|Cedrol, redistilled|cedrol-(+)|(+)-Cedryl alcohol|CYPRESS CAMPHOR|(+)-Cedrol;-Cedrol|Cedrol (6CI,7CI)|CEDROL [INCI]|CEDROL [MI]|(1S,2R,5S,7R,8R)-2,6,6,8-Tetramethyltricyclo[5.3.1.01.5]undecan-8-ol|SCHEMBL107488|(7beta,8alpha)-cedran-8-ol|DTXCID9021269|FEMA NO. 4503|HSDB 8265|(+)-Cedrol, analytical standard|(3R,3aS,6R,7R,8aS)-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulen-6-ol|(3R,3aS,6R,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol|(3R - (3a,3ab,6a,7b,8aa)) - octahydro - 3,6,8,8 - tetramethyl - 1H - 3a,7 - methanoazulen - 6 - ol|1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-|1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-|1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-,[3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-|HY-N2071|NSC46153|Tox21_202945|BDBM50430739|NSC-46153|s4938|AKOS024319138|CCG-266739|LMPR0103690007|CAS-77-53-2|NCGC00260491-01|AC-34891|AS-13700|LS-90492|NCI60_003818|C2854|CS-0018576|FT-0623526|C09631|A865207|(+)-Cedrol, >=99.0% (sum of enantiomers, GC)|Q1052617|(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol|1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-,(3a,3ab,6a,7b,8aa)-|(3R-(3.ALPHA.,3A.BETA.,6.ALPHA.,7.BETA.,8A.ALPHA.))-OCTAHYDRO-3,6,8,8-TETRAMETHYL-1H-3A,7-METHANOAZULEN-6-OL|[3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-Octa-hydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol|22567-44-8 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.030 |
| Log Po/w (XLOGP3) : 3.880 |
| Log Po/w (WLOGP) : 3.610 |
| Log Po/w (MLOGP) : 3.810 |
| Log Po/w (SILICOS-IT) : 3.400 |
| Consensus Log Po/w : 3.550 |