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Details

Stereochemistry ABSOLUTE
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 Wed Apr 02 13:16:33 GMT 2025
Edited
by admin
on Wed Apr 02 13:16:33 GMT 2025
Record UNII
YP3QC6CJ2V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-(1S)-2-METHYLENEBICYCLO(2.2.1)HEPTANE
Preferred Name English
2-METHYLENENORBORNANE, (+)-
Common Name English
(1S,4R)-2-METHYLENEBICYCLO(2.2.1)HEPTANE
Systematic Name English
BICYCLO(2.2.1)HEPTANE, 2-METHYLENE-, (1S,4R)-
Systematic Name English
Code System Code Type Description
CAS
58001-75-5
Created by admin on Wed Apr 02 13:16:33 GMT 2025 , Edited by admin on Wed Apr 02 13:16:33 GMT 2025
PRIMARY
FDA UNII
YP3QC6CJ2V
Created by admin on Wed Apr 02 13:16:33 GMT 2025 , Edited by admin on Wed Apr 02 13:16:33 GMT 2025
PRIMARY