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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, (1R-endo)-

SMILES

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

InChI

InChIKey=BHBAWDLBEMVNAQ-ATZCPNFKSA-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+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Bornanemethanol, (-)-endo-
Preferred Name English
2-Bornanemethanol, (1R-endo)-
Common Name English
Bicyclo[2.2.1]heptane-2-methanol, 1,7,7-trimethyl-, (1R,2R,4S)-
Systematic Name English
(1R,2R)-1,7,7-Trimethyl-2-hydroxymethylbicyclo[2.2.1]heptane
Systematic Name English
(1R,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2-methanol
Systematic Name English
Code System Code Type Description
FDA UNII
K4JMH8QFF2
Created by admin on Wed Apr 02 20:09:02 GMT 2025 , Edited by admin on Wed Apr 02 20:09:02 GMT 2025
PRIMARY
CAS
684284-16-0
Created by admin on Wed Apr 02 20:09:02 GMT 2025 , Edited by admin on Wed Apr 02 20:09:02 GMT 2025
PRIMARY
PUBCHEM
11378732
Created by admin on Wed Apr 02 20:09:02 GMT 2025 , Edited by admin on Wed Apr 02 20:09:02 GMT 2025
PRIMARY
NIH
NCATS
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