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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H22O2
Molecular Weight 198.3019
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .GAMMA.-DODECALACTONE, (S)-

SMILES

CCCCCCCC[C@H]1CCC(=O)O1

InChI

InChIKey=WGPCZPLRVAWXPW-NSHDSACASA-N
InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-11-9-10-12(13)14-11/h11H,2-10H2,1H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H22O2
Molecular Weight 198.3019
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:05:33 GMT 2025
Edited
by admin
on Mon Mar 31 23:05:33 GMT 2025
Record UNII
K3LQN723IF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-4-DODECANOLIDE
Preferred Name English
.GAMMA.-DODECALACTONE, (S)-
Common Name English
(S)-.GAMMA.-DODECALACTONE
Systematic Name English
(S)-.GAMMA.-DODECANOLIDE
Systematic Name English
(S)-4-N-OCTYLBUTYROLACTONE
Common Name English
2(3H)-FURANONE, DIHYDRO-5-OCTYL-, (S)-
Systematic Name English
2(3H)-FURANONE, DIHYDRO-5-OCTYL-, (5S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12237820
Created by admin on Mon Mar 31 23:05:33 GMT 2025 , Edited by admin on Mon Mar 31 23:05:33 GMT 2025
PRIMARY
CAS
69830-92-8
Created by admin on Mon Mar 31 23:05:33 GMT 2025 , Edited by admin on Mon Mar 31 23:05:33 GMT 2025
PRIMARY
FDA UNII
K3LQN723IF
Created by admin on Mon Mar 31 23:05:33 GMT 2025 , Edited by admin on Mon Mar 31 23:05:33 GMT 2025
PRIMARY