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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

[H][C@]1(CC[C@@](C)(O)[C@H]1C)[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 Sat Dec 16 06:18:02 GMT 2023
Edited
by admin
on Sat Dec 16 06:18:02 GMT 2023
Record UNII
4ZP8FLH4RC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLONERODIOL
Common Name English
Cyclopentanemethanol, 3-hydroxy-α,2,3-trimethyl-α-(4-methyl-3-penten-1-yl)-, (αR,1R,2S,3R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80183022
Created by admin on Sat Dec 16 06:18:02 GMT 2023 , Edited by admin on Sat Dec 16 06:18:02 GMT 2023
PRIMARY
FDA UNII
4ZP8FLH4RC
Created by admin on Sat Dec 16 06:18:02 GMT 2023 , Edited by admin on Sat Dec 16 06:18:02 GMT 2023
PRIMARY
PUBCHEM
168840
Created by admin on Sat Dec 16 06:18:02 GMT 2023 , Edited by admin on Sat Dec 16 06:18:02 GMT 2023
PRIMARY
CAS
28834-06-2
Created by admin on Sat Dec 16 06:18:02 GMT 2023 , Edited by admin on Sat Dec 16 06:18:02 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY