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Details

Stereochemistry ACHIRAL
Molecular Formula C15H20O
Molecular Weight 216.3187
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOFURANODIENE

SMILES

CC1=COC2=C1C\C=C(C)\CC\C=C(C)\C2

InChI

InChIKey=VMDXHYHOJPKFEK-IAVOFVOCSA-N
InChI=1S/C15H20O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h6-7,10H,4-5,8-9H2,1-3H3/b11-7+,12-6+

HIDE SMILES / InChI

Molecular Formula C15H20O
Molecular Weight 216.3187
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 04:21:13 GMT 2025
Edited
by admin
on Wed Apr 02 04:21:13 GMT 2025
Record UNII
7E7DKT38LE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5E,9E)-4,7,8,11-TETRAHYDRO-3,6,10-TRIMETHYLCYCLODECA(B)FURAN
Preferred Name English
ISOFURANODIENE
Common Name English
CYCLODECA(B)FURAN, 4,7,8,11-TETRAHYDRO-3,6,10-TRIMETHYL-, (E,E)-
Systematic Name English
CYCLODECA(B)FURAN, 4,7,8,11-TETRAHYDRO-3,6,10-TRIMETHYL-, (5E,9E)-
Systematic Name English
Code System Code Type Description
FDA UNII
7E7DKT38LE
Created by admin on Wed Apr 02 04:21:13 GMT 2025 , Edited by admin on Wed Apr 02 04:21:13 GMT 2025
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PUBCHEM
636458
Created by admin on Wed Apr 02 04:21:13 GMT 2025 , Edited by admin on Wed Apr 02 04:21:13 GMT 2025
PRIMARY
CAS
57566-47-9
Created by admin on Wed Apr 02 04:21:13 GMT 2025 , Edited by admin on Wed Apr 02 04:21:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID201317240
Created by admin on Wed Apr 02 04:21:13 GMT 2025 , Edited by admin on Wed Apr 02 04:21:13 GMT 2025
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