| 2D Structure | |
| CID | 65575 |
| Target | ESRRA , HSPB1 , JUN , Thrb , TSHR |
| IUPAC Name | (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol |
| InChI | InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1 |
| InChI Key | SVURIXNDRWRAFU-OGMFBOKVSA-N |
| Canonical SMILES | CC1CCC2C13CCC(C(C3)C2(C)C)(C)O |
| Isomeric SMILES | C[C@@H]1CC[C@@H]2[C@]13CC[C@@]([C@H](C3)C2(C)C)(C)O |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Cedrol', '(+)-Cedrol', '77-53-2', 'alpha-Cedrol', 'cedar camphor', 'Cedrol (natural)', '(8R)-cedran-8-ol', '8-betaH-Cedran-8-ol', '.alpha.-Cedrol', 'EINECS 201-035-6', 'NSC 403883', 'UNII-63ZM9703BO', 'CYPRESS CAMPHOR', 'DTXSID1041269', 'CHEBI:10217', 'AI3-02178', '63ZM9703BO', 'CEDROL [MI]', 'NSC-403883', '[3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol', 'DTXCID9021269', 'FEMA NO. 4503', 'HSDB 8265', '(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol', '(3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol', '(3R-(3.ALPHA.,3A.BETA.,6.ALPHA.,7.BETA.,8A.ALPHA.))-OCTAHYDRO-3,6,8,8-TETRAMETHYL-1H-3A,7-METHANOAZULEN-6-OL', 'Cedrol (6CI,7CI)', '(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo(5.3.1.01,5)undecan-8-ol', '(3R-(3a,3Abeta,6a,7b,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol', '[3R-(3a,3Abeta,6a,7b,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol', '8I2H-Cedran-8-ol', 'CEDROL [INCI]', '8-beta, H-Cedran-8-ol', '8-betaH-Cedran-8-ol (8CI)', '(3R,3aS,6R,7R,8aS)-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))-', 'svurixndrwrafu-rvlyaheqsa-n', '8betaH-Cedran-8-ol', 'MFCD00062952', '8.beta.H-Cedran-8-ol', 'CHEMBL1974890', 'NSC403883', 'a-Cedrol', '(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-, (3R,3aS,6R,7R,8aS)-', 'Cedorol', 'Cedrol (Standard)', '1H-3a, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-', 'Cedrol, redistilled', 'cedrol-(+)', '(+)-Cedrol;-Cedrol', 'SCHEMBL107488', '(7beta,8alpha)-cedran-8-ol', 'HY-N2071R', '(+)-Cedrol, analytical standard', 'AAA07753', 'HY-N2071', 'NSC46153', 'Tox21_202945', 'BDBM50430739', 'NSC-46153', 's4938', 'AKOS024319138', 'CCG-266739', 'LMPR0103690007', 'CAS-77-53-2', 'NCGC00260491-01', 'AC-34891', 'AS-13700', 'NCI60_003818', 'C2854', 'CS-0018576', 'NS00075618', 'C09631', '(+)-Cedrol, >=99.0% (sum of enantiomers, GC)', 'Q1052617', 'BRD-K96362839-001-01-9', '(3R,3aR,6R,7R,8aS)-3,6,8,8-Tetramethyloctahydro-1H-3a,7-methanoazulen-6-ol', '1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-,(3a,3ab,6a,7b,8aa)-', '[3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-Octa-hydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol', '22567-44-8'] |
From Pubchem