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Details

Stereochemistry RACEMIC
Molecular Formula C6H8O
Molecular Weight 96.1271
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-EPOXYCYCLOHEXENE, (±)-

SMILES

C1C[C@H]2O[C@H]2C=C1

InChI

InChIKey=ILSLNOWZSKKNJQ-NTSWFWBYSA-N
InChI=1S/C6H8O/c1-2-4-6-5(3-1)7-6/h1,3,5-6H,2,4H2/t5-,6+/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H8O
Molecular Weight 96.1271
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 23:02:55 GMT 2025
Edited
by admin
on Mon Mar 31 23:02:55 GMT 2025
Record UNII
55T316002F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-EPOXYCYCLOHEXENE, (±)-
Systematic Name English
1,2-EPOXY-3,4-CYCLOHEXENE
Preferred Name English
1,3-CYCLOHEXADIENE MONOOXIDE
Systematic Name English
3,4-EPOXY-CYCLOHEXENE
Systematic Name English
7-OXABICYCLO(4.1.0)HEPT-2-ENE, (±)-
Systematic Name English
1,3-CYCLOHEXADIENE MONOEPOXIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70986029
Created by admin on Mon Mar 31 23:02:55 GMT 2025 , Edited by admin on Mon Mar 31 23:02:55 GMT 2025
PRIMARY
CAS
6705-51-7
Created by admin on Mon Mar 31 23:02:55 GMT 2025 , Edited by admin on Mon Mar 31 23:02:55 GMT 2025
PRIMARY
PUBCHEM
11094544
Created by admin on Mon Mar 31 23:02:55 GMT 2025 , Edited by admin on Mon Mar 31 23:02:55 GMT 2025
PRIMARY
FDA UNII
55T316002F
Created by admin on Mon Mar 31 23:02:55 GMT 2025 , Edited by admin on Mon Mar 31 23:02:55 GMT 2025
PRIMARY