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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H24O
Molecular Weight 220.3505
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-CEDREN-9.ALPHA.-OL

SMILES

C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12C[C@H](O)C3=C

InChI

InChIKey=DJYWGTBEZVORGE-DYTIKBOPSA-N
InChI=1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9,11-13,16H,2,5-8H2,1,3-4H3/t9-,11+,12+,13+,15-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-3A,7-METHANOAZULEN-5-OL, OCTAHYDRO-3,8,8-TRIMETHYL-6-METHYLENE-, (3R,3AR,5S,7R,8AS)-
Preferred Name English
.BETA.-CEDREN-9.ALPHA.-OL
Common Name English
1H-3A,7-METHANOAZULEN-5-OL, OCTAHYDRO-3,8,8-TRIMETHYL-6-METHYLENE-, (3R-(3.ALPHA.,3A.BETA.,5.BETA.,7.BETA.,8A.ALPHA.))-
Common Name English
BETA-CEDREN-9-OL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20474562
Created by admin on Wed Apr 02 00:26:45 GMT 2025 , Edited by admin on Wed Apr 02 00:26:45 GMT 2025
PRIMARY
PUBCHEM
7076814
Created by admin on Wed Apr 02 00:26:45 GMT 2025 , Edited by admin on Wed Apr 02 00:26:45 GMT 2025
PRIMARY
FDA UNII
Y1BG060725
Created by admin on Wed Apr 02 00:26:45 GMT 2025 , Edited by admin on Wed Apr 02 00:26:45 GMT 2025
PRIMARY
CAS
13567-41-4
Created by admin on Wed Apr 02 00:26:45 GMT 2025 , Edited by admin on Wed Apr 02 00:26:45 GMT 2025
PRIMARY
NIH
NCATS
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