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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H16O3
Molecular Weight 172.2215
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-DEOXYEUCOMMIOL

SMILES

CC1=C(CO)[C@@H](CCO)[C@H](O)C1

InChI

InChIKey=WUSPNVLGDGOZEV-VXNVDRBHSA-N
InChI=1S/C9H16O3/c1-6-4-9(12)7(2-3-10)8(6)5-11/h7,9-12H,2-5H2,1H3/t7-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H16O3
Molecular Weight 172.2215
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 22:50:55 GMT 2025
Edited
by admin
on Mon Mar 31 22:50:55 GMT 2025
Record UNII
3GV9J2GPP2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-DEOXYEUCOMMIOL
Common Name English
1-DEOXYEUCOMMIOL
Preferred Name English
2-CYCLOPENTENE-1-ETHANOL, 5-HYDROXY-2-(HYDROXYMETHYL)-3-METHYL-, (1R-TRANS)-
Systematic Name English
2-CYCLOPENTENE-1-ETHANOL, 5-HYDROXY-2-(HYDROXYMETHYL)-3-METHYL-, (1R,5R)-
Systematic Name English
(1R,2R)-2-(2-HYDROXYETHYL)-3-(HYDROXYMETHYL)-4-METHYLCYCLOPENT-3-EN-1-OL
Systematic Name English
(1R,5R)-5-HYDROXY-2-(HYDROXYMETHYL)-3-METHYL-2-CYCLOPENTENE-1-ETHANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
10975947
Created by admin on Mon Mar 31 22:50:55 GMT 2025 , Edited by admin on Mon Mar 31 22:50:55 GMT 2025
PRIMARY
CAS
79307-47-4
Created by admin on Mon Mar 31 22:50:55 GMT 2025 , Edited by admin on Mon Mar 31 22:50:55 GMT 2025
PRIMARY
FDA UNII
3GV9J2GPP2
Created by admin on Mon Mar 31 22:50:55 GMT 2025 , Edited by admin on Mon Mar 31 22:50:55 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY