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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22O4
Molecular Weight 254.3221
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of EUPENOXIDE

SMILES

CCCCC\C=C\C1=C(CO)[C@H](O)[C@H]2O[C@H]2[C@@H]1O

InChI

InChIKey=CBWMFTMZESYHBT-KWUVHTBZSA-N
InChI=1S/C14H22O4/c1-2-3-4-5-6-7-9-10(8-15)12(17)14-13(18-14)11(9)16/h6-7,11-17H,2-5,8H2,1H3/b7-6+/t11-,12+,13+,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H22O4
Molecular Weight 254.3221
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:46:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:46:54 GMT 2023
Record UNII
MMD39WDE3N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EUPENOXIDE
Common Name English
7-OXABICYCLO(4.1.0)HEPT-3-ENE-2,5-DIOL, 4-(1E)-1-HEPTEN-1-YL-3-(HYDROXYMETHYL)-, (1R,2S,5R,6S)-
Systematic Name English
(1R,2S,5R,6S)-4-(1E)-1-HEPTEN-1-YL-3-(HYDROXYMETHYL)-7-OXABICYCLO(4.1.0)HEPT-3-ENE-2,5-DIOL
Systematic Name English
7-OXABICYCLO(4.1.0)HEPT-3-ENE-2,5-DIOL, 3-(1E)-1-HEPTENYL-4-(HYDROXYMETHYL)-, (1R,2S,5R,6S)-
Systematic Name English
(+)-EUPENOXIDE
Common Name English
Code System Code Type Description
CAS
873843-69-7
Created by admin on Sat Dec 16 12:46:54 GMT 2023 , Edited by admin on Sat Dec 16 12:46:54 GMT 2023
PRIMARY
PUBCHEM
11242243
Created by admin on Sat Dec 16 12:46:54 GMT 2023 , Edited by admin on Sat Dec 16 12:46:54 GMT 2023
PRIMARY
FDA UNII
MMD39WDE3N
Created by admin on Sat Dec 16 12:46:54 GMT 2023 , Edited by admin on Sat Dec 16 12:46:54 GMT 2023
PRIMARY