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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10
Molecular Weight 94.1543
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-1,3-CYCLOHEXADIENE

SMILES

CC1=CCCC=C1

InChI

InChIKey=XMWINMVFKPHMJB-UHFFFAOYSA-N
InChI=1S/C7H10/c1-7-5-3-2-4-6-7/h3,5-6H,2,4H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,3-CYCLOHEXADIENE, 2-METHYL-
Preferred Name English
2-METHYL-1,3-CYCLOHEXADIENE
Systematic Name English
4,5-DIHYDROTOLUENE
Systematic Name English
3,4-DIHYDROTOLUENE
Systematic Name English
Classification Tree Code System Code
CFR 21 CFR 172.515
Created by admin on Mon Mar 31 19:32:47 GMT 2025 , Edited by admin on Mon Mar 31 19:32:47 GMT 2025
Code System Code Type Description
ECHA (EC/EINECS)
216-072-3
Created by admin on Mon Mar 31 19:32:47 GMT 2025 , Edited by admin on Mon Mar 31 19:32:47 GMT 2025
PRIMARY
CAS
1489-57-2
Created by admin on Mon Mar 31 19:32:47 GMT 2025 , Edited by admin on Mon Mar 31 19:32:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID7061726
Created by admin on Mon Mar 31 19:32:47 GMT 2025 , Edited by admin on Mon Mar 31 19:32:47 GMT 2025
PRIMARY
FDA UNII
JEA80XDY0N
Created by admin on Mon Mar 31 19:32:47 GMT 2025 , Edited by admin on Mon Mar 31 19:32:47 GMT 2025
PRIMARY
PUBCHEM
73885
Created by admin on Mon Mar 31 19:32:47 GMT 2025 , Edited by admin on Mon Mar 31 19:32:47 GMT 2025
PRIMARY
NIH
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