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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H28O
Molecular Weight 224.3828
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EUDESMOL

SMILES

C[C@]1([H])CCC[C@]2(C)CC[C@]([H])(C[C@@]12[H])C(C)(C)O

InChI

InChIKey=YJHVMPKSUPGGPZ-GUIRCDHDSA-N
InChI=1S/C15H28O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h11-13,16H,5-10H2,1-4H3/t11-,12-,13+,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H28O
Molecular Weight 224.3828
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 Fri Jun 25 23:28:44 UTC 2021
Edited
by admin
on Fri Jun 25 23:28:44 UTC 2021
Record UNII
EGP3DXQ871
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EUDESMOL
Common Name English
2-((2R,4AR,8R,8AS)-4A,8-DIMETHYLDECAHYDRONAPHTHALEN-2-YL)PROPAN-2-OL
Systematic Name English
Code System Code Type Description
FDA UNII
EGP3DXQ871
Created by admin on Fri Jun 25 23:28:44 UTC 2021 , Edited by admin on Fri Jun 25 23:28:44 UTC 2021
PRIMARY
CAS
51317-08-9
Created by admin on Fri Jun 25 23:28:44 UTC 2021 , Edited by admin on Fri Jun 25 23:28:44 UTC 2021
PRIMARY
PUBCHEM
21718037
Created by admin on Fri Jun 25 23:28:44 UTC 2021 , Edited by admin on Fri Jun 25 23:28:44 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT