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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H20O
Molecular Weight 168.2759
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Bornanemethanol, (1S-endo)-

SMILES

CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](CO)C2

InChI

InChIKey=BHBAWDLBEMVNAQ-KKZNHRDASA-N
InChI=1S/C11H20O/c1-10(2)8-4-5-11(10,3)9(6-8)7-12/h8-9,12H,4-7H2,1-3H3/t8-,9-,11+/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H20O
Molecular Weight 168.2759
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 19:52:45 GMT 2025
Edited
by admin
on Wed Apr 02 19:52:45 GMT 2025
Record UNII
DW8YWS3RFC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Bornanemethanol, (+)-endo-
Preferred Name English
2-Bornanemethanol, (1S-endo)-
Common Name English
(1S,2S)-1,7,7-Trimethyl-2-hydroxymethylbicyclo[2.2.1]heptane
Systematic Name English
Bicyclo[2.2.1]heptane-2-methanol, 1,7,7-trimethyl-, (1S,2S,4R)-
Systematic Name English
(1S,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2-methanol
Systematic Name English
Code System Code Type Description
FDA UNII
DW8YWS3RFC
Created by admin on Wed Apr 02 19:52:45 GMT 2025 , Edited by admin on Wed Apr 02 19:52:45 GMT 2025
PRIMARY
PUBCHEM
21675061
Created by admin on Wed Apr 02 19:52:45 GMT 2025 , Edited by admin on Wed Apr 02 19:52:45 GMT 2025
PRIMARY
CAS
13746-22-0
Created by admin on Wed Apr 02 19:52:45 GMT 2025 , Edited by admin on Wed Apr 02 19:52:45 GMT 2025
PRIMARY