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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O2
Molecular Weight 170.2487
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Rosiridol

SMILES

CC(C)=CC[C@H](O)C(\C)=C\CO

InChI

InChIKey=PTCYLOJKSMVJTR-ZKXNXJMVSA-N
InChI=1S/C10H18O2/c1-8(2)4-5-10(12)9(3)6-7-11/h4,6,10-12H,5,7H2,1-3H3/b9-6+/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H18O2
Molecular Weight 170.2487
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:18:02 GMT 2025
Edited
by admin
on Mon Mar 31 22:18:02 GMT 2025
Record UNII
KJ26P9PA8G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-Rosiridol
Preferred Name English
Rosiridol
Common Name English
2,6-Octadiene-1,4-diol, 3,7-dimethyl-, [S-(E)]-
Systematic Name English
2,6-Octadiene-1,4-diol, 3,7-dimethyl-, (2E,4S)-
Systematic Name English
(S)-(-)-Rosiridol
Common Name English
(2E,4S)-3,7-Dimethyl-2,6-octadiene-1,4-diol
Systematic Name English
Code System Code Type Description
CAS
101391-01-9
Created by admin on Mon Mar 31 22:18:02 GMT 2025 , Edited by admin on Mon Mar 31 22:18:02 GMT 2025
PRIMARY
FDA UNII
KJ26P9PA8G
Created by admin on Mon Mar 31 22:18:02 GMT 2025 , Edited by admin on Mon Mar 31 22:18:02 GMT 2025
PRIMARY
PUBCHEM
11062840
Created by admin on Mon Mar 31 22:18:02 GMT 2025 , Edited by admin on Mon Mar 31 22:18:02 GMT 2025
PRIMARY
CAS
2307912-69-0
Created by admin on Mon Mar 31 22:18:02 GMT 2025 , Edited by admin on Mon Mar 31 22:18:02 GMT 2025
PRIMARY