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Details

Stereochemistry RACEMIC
Molecular Formula C7H10O
Molecular Weight 110.1537
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of endo-2-Norbornenol

SMILES

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

InChI

InChIKey=MKOSBHNWXFSHSW-DSYKOEDSSA-N
InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4H2/t5-,6+,7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H10O
Molecular Weight 110.1537
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:01:04 GMT 2025
Edited
by admin
on Wed Apr 02 11:01:04 GMT 2025
Record UNII
PD8C95Y77C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-108290
Preferred Name English
endo-2-Norbornenol
Common Name English
Bicyclo[2.2.1]hept-5-en-2-ol, endo-
Systematic Name English
endo-Bicyclo[2.2.1]hept-5-en-2-ol
Systematic Name English
5-Norbornen-2-ol, endo-
Systematic Name English
rel-(1R,2R,4R)-Bicyclo[2.2.1]hept-5-en-2-ol
Systematic Name English
Bicyclo[2.2.1]hept-5-en-2-ol, (1R,2R,4R)-rel-
Systematic Name English
Code System Code Type Description
PUBCHEM
10986176
Created by admin on Wed Apr 02 11:01:04 GMT 2025 , Edited by admin on Wed Apr 02 11:01:04 GMT 2025
PRIMARY
FDA UNII
PD8C95Y77C
Created by admin on Wed Apr 02 11:01:04 GMT 2025 , Edited by admin on Wed Apr 02 11:01:04 GMT 2025
PRIMARY
CAS
694-97-3
Created by admin on Wed Apr 02 11:01:04 GMT 2025 , Edited by admin on Wed Apr 02 11:01:04 GMT 2025
PRIMARY
NSC
108290
Created by admin on Wed Apr 02 11:01:04 GMT 2025 , Edited by admin on Wed Apr 02 11:01:04 GMT 2025
PRIMARY