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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14O2
Molecular Weight 142.1956
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FRONTALIN, (+)-

SMILES

C[C@]12CO[C@](C)(CCC1)O2

InChI

InChIKey=AZWKCIZRVUVZPX-SFYZADRCSA-N
InChI=1S/C8H14O2/c1-7-4-3-5-8(2,10-7)9-6-7/h3-6H2,1-2H3/t7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H14O2
Molecular Weight 142.1956
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:14:49 GMT 2025
Edited
by admin
on Mon Mar 31 21:14:49 GMT 2025
Record UNII
RGH1H6N0KJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-FRONTALIN
Preferred Name English
FRONTALIN, (+)-
Common Name English
(1R,5S)-1,5-DIMETHYL-6,8-DIOXABICYCLO(3.2.1)OCTANE
Systematic Name English
6,8-DIOXABICYCLO(3.2.1)OCTANE, 1,5-DIMETHYL-, (1R,5S)-
Systematic Name English
(R)-(+)-FRONTALIN
Common Name English
Code System Code Type Description
PUBCHEM
10080510
Created by admin on Mon Mar 31 21:14:49 GMT 2025 , Edited by admin on Mon Mar 31 21:14:49 GMT 2025
PRIMARY
FDA UNII
RGH1H6N0KJ
Created by admin on Mon Mar 31 21:14:49 GMT 2025 , Edited by admin on Mon Mar 31 21:14:49 GMT 2025
PRIMARY
CAS
57917-96-1
Created by admin on Mon Mar 31 21:14:49 GMT 2025 , Edited by admin on Mon Mar 31 21:14:49 GMT 2025
PRIMARY