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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H28O2
Molecular Weight 240.3816
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLONERODIOL

SMILES

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

InChI

InChIKey=ZBJPVPFEDGYYBD-GBJTYRQASA-N
InChI=1S/C15H28O2/c1-11(2)7-6-9-15(5,17)13-8-10-14(4,16)12(13)3/h7,12-13,16-17H,6,8-10H2,1-5H3/t12-,13+,14+,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H28O2
Molecular Weight 240.3816
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 21:36:00 GMT 2025
Edited
by admin
on Mon Mar 31 21:36:00 GMT 2025
Record UNII
4ZP8FLH4RC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cyclopentanemethanol, 3-hydroxy-?,2,3-trimethyl-?-(4-methyl-3-penten-1-yl)-, (?R,1R,2S,3R)-
Preferred Name English
CYCLONERODIOL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80183022
Created by admin on Mon Mar 31 21:36:00 GMT 2025 , Edited by admin on Mon Mar 31 21:36:00 GMT 2025
PRIMARY
FDA UNII
4ZP8FLH4RC
Created by admin on Mon Mar 31 21:36:00 GMT 2025 , Edited by admin on Mon Mar 31 21:36:00 GMT 2025
PRIMARY
PUBCHEM
168840
Created by admin on Mon Mar 31 21:36:00 GMT 2025 , Edited by admin on Mon Mar 31 21:36:00 GMT 2025
PRIMARY
CAS
28834-06-2
Created by admin on Mon Mar 31 21:36:00 GMT 2025 , Edited by admin on Mon Mar 31 21:36:00 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY