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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18O2
Molecular Weight 194.2701
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SEDANOLIDE, (3R,3AS)-

SMILES

CCCC[C@H]1OC(=O)C2=CCCC[C@H]12

InChI

InChIKey=UPJFTVFLSIQQAV-GXSJLCMTSA-N
InChI=1S/C12H18O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h7,9,11H,2-6,8H2,1H3/t9-,11+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H18O2
Molecular Weight 194.2701
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 Tue Apr 01 19:50:58 GMT 2025
Edited
by admin
on Tue Apr 01 19:50:58 GMT 2025
Record UNII
66889GYC1S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SEDANOLIDE, (3R,3AS)-
Common Name English
(3R,3AS)-(+)-SEDANOLIDE
Preferred Name English
1(3H)-ISOBENZOFURANONE, 3-BUTYL-3A,4,5,6-TETRAHYDRO-, (3R,3AS)-
Systematic Name English
1(3H)-ISOBENZOFURANONE, 3-BUTYL-3A,4,5,6-TETRAHYDRO-, (3R-CIS)-
Systematic Name English
(3R,3AS)-3-BUTYL-3A,4,5,6-TETRAHYDRO-1(3H)-ISOBENZOFURANONE
Common Name English
SEDANOLIDE, (3R,3AS)-(+)-
Common Name English
Code System Code Type Description
PUBCHEM
12315451
Created by admin on Tue Apr 01 19:50:58 GMT 2025 , Edited by admin on Tue Apr 01 19:50:58 GMT 2025
PRIMARY
CAS
114923-85-2
Created by admin on Tue Apr 01 19:50:58 GMT 2025 , Edited by admin on Tue Apr 01 19:50:58 GMT 2025
PRIMARY
FDA UNII
66889GYC1S
Created by admin on Tue Apr 01 19:50:58 GMT 2025 , Edited by admin on Tue Apr 01 19:50:58 GMT 2025
PRIMARY