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Details

Stereochemistry RACEMIC
Molecular Formula C8H12
Molecular Weight 108.1809
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLENENORBORNANE

SMILES

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

InChI

InChIKey=AJQVASAUQUTVJK-YUMQZZPRSA-N
InChI=1S/C8H12/c1-6-4-7-2-3-8(6)5-7/h7-8H,1-5H2/t7-,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H12
Molecular Weight 108.1809
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 18:47:46 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:46 GMT 2023
Record UNII
V2HZJ3VF5E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLENENORBORNANE
Common Name English
NSC-155649
Code English
2-METHYLIDENEBICYCLO(2.2.1)HEPTANE
Systematic Name English
3-METHYLIDENEBICYCLO(2.2.1)HEPTANE
Common Name English
Code System Code Type Description
NSC
155649
Created by admin on Sat Dec 16 18:47:46 GMT 2023 , Edited by admin on Sat Dec 16 18:47:46 GMT 2023
PRIMARY
FDA UNII
V2HZJ3VF5E
Created by admin on Sat Dec 16 18:47:46 GMT 2023 , Edited by admin on Sat Dec 16 18:47:46 GMT 2023
PRIMARY
CAS
497-35-8
Created by admin on Sat Dec 16 18:47:46 GMT 2023 , Edited by admin on Sat Dec 16 18:47:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID00964350
Created by admin on Sat Dec 16 18:47:46 GMT 2023 , Edited by admin on Sat Dec 16 18:47:46 GMT 2023
PRIMARY
PUBCHEM
11137117
Created by admin on Sat Dec 16 18:47:46 GMT 2023 , Edited by admin on Sat Dec 16 18:47:46 GMT 2023
PRIMARY