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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-FENCHYL ALCOHOL, (+)-

SMILES

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

InChI

InChIKey=IAIHUHQCLTYTSF-QXFUBDJGSA-N
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
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 Sat Dec 16 09:44:24 GMT 2023
Edited
by admin
on Sat Dec 16 09:44:24 GMT 2023
Record UNII
VME478566V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-FENCHYL ALCOHOL, (+)-
Common Name English
(1R,2S,4S)-1,3,3-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-OL
Common Name English
BICYCLO(2.2.1)HEPTAN-2-OL, 1,3,3-TRIMETHYL-, (1R,2S,4S)-
Systematic Name English
(+)-.BETA.-FENCHYL ALCOHOL
Common Name English
BICYCLO(2.2.1)HEPTAN-2-OL, 1,3,3-TRIMETHYL-, (1R-EXO)-
Systematic Name English
(+)-.BETA.-FENCHOL
Common Name English
Code System Code Type Description
PUBCHEM
6973643
Created by admin on Sat Dec 16 09:44:25 GMT 2023 , Edited by admin on Sat Dec 16 09:44:25 GMT 2023
PRIMARY
FDA UNII
VME478566V
Created by admin on Sat Dec 16 09:44:25 GMT 2023 , Edited by admin on Sat Dec 16 09:44:25 GMT 2023
PRIMARY
CAS
64439-31-2
Created by admin on Sat Dec 16 09:44:25 GMT 2023 , Edited by admin on Sat Dec 16 09:44:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID401014533
Created by admin on Sat Dec 16 09:44:25 GMT 2023 , Edited by admin on Sat Dec 16 09:44:25 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
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