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Details

Stereochemistry RACEMIC
Molecular Formula C10H18O2
Molecular Weight 170.2487
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAMPHANEDIOL

SMILES

CC1(C)[C@@H]2CC[C@@]1(C)[C@H](O)[C@@H]2O

InChI

InChIKey=AYEOSGBMQHXVER-DQUBFYRCSA-N
InChI=1S/C10H18O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H18O2
Molecular Weight 170.2487
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:31:00 GMT 2025
Edited
by admin
on Mon Mar 31 20:31:00 GMT 2025
Record UNII
9K7U161D1G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(±)-EXO,EXO-2,3-CAMPHANEDIOL
Preferred Name English
CAMPHANEDIOL
INCI  
INCI  
Official Name English
BICYCLO(2.2.1)HEPTANE-2,3-DIOL, 1,7,7-TRIMETHYL-, (EXO,EXO)-
Common Name English
BICYCLO(2.2.1)HEPTANE-2,3-DIOL, 1,7,7-TRIMETHYL-, (1R,2S,3R,4S)-REL-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70205181
Created by admin on Mon Mar 31 20:31:00 GMT 2025 , Edited by admin on Mon Mar 31 20:31:00 GMT 2025
PRIMARY
CAS
56614-57-4
Created by admin on Mon Mar 31 20:31:00 GMT 2025 , Edited by admin on Mon Mar 31 20:31:00 GMT 2025
PRIMARY
FDA UNII
9K7U161D1G
Created by admin on Mon Mar 31 20:31:00 GMT 2025 , Edited by admin on Mon Mar 31 20:31:00 GMT 2025
PRIMARY
PUBCHEM
11768995
Created by admin on Mon Mar 31 20:31:00 GMT 2025 , Edited by admin on Mon Mar 31 20:31:00 GMT 2025
PRIMARY