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Details

Stereochemistry RACEMIC
Molecular Formula C24H38O3
Molecular Weight 374.5567
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CANBISOL, (±)-(RRR)-

SMILES

CCCCCCC(C)(C)C1=CC(O)=C2[C@@H]3C[C@H](O)CC[C@H]3C(C)(C)OC2=C1

InChI

InChIKey=UEKGZFCGRQYMRM-GUDVDZBRSA-N
InChI=1S/C24H38O3/c1-6-7-8-9-12-23(2,3)16-13-20(26)22-18-15-17(25)10-11-19(18)24(4,5)27-21(22)14-16/h13-14,17-19,25-26H,6-12,15H2,1-5H3/t17-,18-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CANBISOL, (±)-(RRR)-
Common Name English
NABILONE CARBINOL, (±)-(RRR)-
Preferred Name English
6H-DIBENZO(B,D)PYRAN-1,9-DIOL, 3-(1,1-DIMETHYLHEPTYL)-6A,7,8,9,10,10A-HEXAHYDRO-6,6-DIMETHYL-, (6A.ALPHA.,9.ALPHA.,10A.BETA.)-(±)-
Systematic Name English
6H-DIBENZO(B,D)PYRAN-1,9-DIOL, 3-(1,1-DIMETHYLHEPTYL)-6A,7,8,9,10,10A-HEXAHYDRO-6,6-DIMETHYL-, (6AR,9R,10AR)-REL-
Systematic Name English
Code System Code Type Description
FDA UNII
9PFR1NT6SJ
Created by admin on Mon Mar 31 22:28:41 GMT 2025 , Edited by admin on Mon Mar 31 22:28:41 GMT 2025
PRIMARY
CAS
56469-22-8
Created by admin on Mon Mar 31 22:28:41 GMT 2025 , Edited by admin on Mon Mar 31 22:28:41 GMT 2025
PRIMARY
PUBCHEM
3063849
Created by admin on Mon Mar 31 22:28:41 GMT 2025 , Edited by admin on Mon Mar 31 22:28:41 GMT 2025
PRIMARY