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Details

Stereochemistry RACEMIC
Molecular Formula C8H10
Molecular Weight 106.165
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYLENENORBORNENE

SMILES

C=C1C[C@H]2C[C@@H]1C=C2

InChI

InChIKey=WTQBISBWKRKLIJ-YUMQZZPRSA-N
InChI=1S/C8H10/c1-6-4-7-2-3-8(6)5-7/h2-3,7-8H,1,4-5H2/t7-,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H10
Molecular Weight 106.165
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 Sat Dec 16 08:10:18 GMT 2023
Edited
by admin
on Sat Dec 16 08:10:18 GMT 2023
Record UNII
EVM7GXX83N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYLENENORBORNENE
Systematic Name English
2-NORBORNENE, 5-METHYLENE-
Systematic Name English
NSC-91504
Code English
5-METHYLENE-2-NORBORNENE
Systematic Name English
BICYCLO(2.2.1)HEPT-2-ENE, 5-METHYLENE-
Systematic Name English
2-METHYLENEBICYCLO(2.2.1)HEPT-5-ENE
Systematic Name English
BICYCLO(2.2.1)HEPT-2-ENE, 5-METHYLENE-, (1R,4R)-REL-
Systematic Name English
5-METHYLENEBICYCLO(2.2.1)HEPT-2-ENE
Systematic Name English
Code System Code Type Description
FDA UNII
EVM7GXX83N
Created by admin on Sat Dec 16 08:10:18 GMT 2023 , Edited by admin on Sat Dec 16 08:10:18 GMT 2023
PRIMARY
PUBCHEM
25021948
Created by admin on Sat Dec 16 08:10:18 GMT 2023 , Edited by admin on Sat Dec 16 08:10:18 GMT 2023
PRIMARY
NSC
91504
Created by admin on Sat Dec 16 08:10:18 GMT 2023 , Edited by admin on Sat Dec 16 08:10:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID70862374
Created by admin on Sat Dec 16 08:10:18 GMT 2023 , Edited by admin on Sat Dec 16 08:10:18 GMT 2023
PRIMARY
CAS
1262770-71-7
Created by admin on Sat Dec 16 08:10:18 GMT 2023 , Edited by admin on Sat Dec 16 08:10:18 GMT 2023
ALTERNATIVE
CAS
694-91-7
Created by admin on Sat Dec 16 08:10:18 GMT 2023 , Edited by admin on Sat Dec 16 08:10:18 GMT 2023
PRIMARY