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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O2
Molecular Weight 238.3657
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARCTIOL

SMILES

CC(C)(O)[C@H]1C[C@H]2C(=C)CCC[C@]2(C)C[C@@H]1O

InChI

InChIKey=WCAXUHZTOKKFKQ-PWNZVWSESA-N
InChI=1S/C15H26O2/c1-10-6-5-7-15(4)9-13(16)12(8-11(10)15)14(2,3)17/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12-,13-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H26O2
Molecular Weight 238.3657
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:06:20 GMT 2025
Edited
by admin
on Mon Mar 31 20:06:20 GMT 2025
Record UNII
985753BSJN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARCTIOL
Common Name English
2-NAPHTHALENEMETHANOL, DECAHYDRO-3-HYDROXY-.ALPHA.,.ALPHA.,4A-TRIMETHYL-8-METHYLENE-, (2S,3S,4AR,8AS)-
Preferred Name English
2-NAPHTHALENEMETHANOL, DECAHYDRO-3-HYDROXY-.ALPHA.,.ALPHA.,4A-TRIMETHYL-8-METHYLENE-, (2S-(2.ALPHA.,3.BETA.,4A.ALPHA.,8A.BETA.))-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60189628
Created by admin on Mon Mar 31 20:06:20 GMT 2025 , Edited by admin on Mon Mar 31 20:06:20 GMT 2025
PRIMARY
CAS
36061-11-7
Created by admin on Mon Mar 31 20:06:20 GMT 2025 , Edited by admin on Mon Mar 31 20:06:20 GMT 2025
PRIMARY
PUBCHEM
14414242
Created by admin on Mon Mar 31 20:06:20 GMT 2025 , Edited by admin on Mon Mar 31 20:06:20 GMT 2025
PRIMARY
FDA UNII
985753BSJN
Created by admin on Mon Mar 31 20:06:20 GMT 2025 , Edited by admin on Mon Mar 31 20:06:20 GMT 2025
PRIMARY
Related Record Type Details
CONSTITUENT ALWAYS PRESENT -> PARENT