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Details

Stereochemistry RACEMIC
Molecular Formula C10H18O
Molecular Weight 154.2497
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-FENCHYL ALCOHOL

SMILES

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

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 154.2497
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 Fri Jun 25 21:44:40 UTC 2021
Edited
by admin
on Fri Jun 25 21:44:40 UTC 2021
Record UNII
Y37DL02GI6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-FENCHYL ALCOHOL
Common Name English
2-NORBORNANOL, 1,3,3-TRIMETHYL-, EXO-
Common Name English
.BETA.-FENCHOL
Common Name English
.BETA.-FENCHYL ALCOHOL, (+/-)-
Common Name English
BICYCLO(2.2.1)HEPTAN-2-OL, 1,3,3-TRIMETHYL-, EXO-
Common Name English
EXO-FENCHOL
Common Name English
FEMA NO. 2480, .BETA.-
Code English
BICYCLO(2.2.1)HEPTAN-2-OL, 1,3,3-TRIMETHYL-, (1R,2S,4S)-, REL-
Systematic Name English
(+/-)-.BETA.-FENCHYL ALCOHOL
Common Name English
DL-.BETA.-FENCHOL
Common Name English
Code System Code Type Description
FDA UNII
Y37DL02GI6
Created by admin on Fri Jun 25 21:44:40 UTC 2021 , Edited by admin on Fri Jun 25 21:44:40 UTC 2021
PRIMARY
CAS
22627-95-8
Created by admin on Fri Jun 25 21:44:40 UTC 2021 , Edited by admin on Fri Jun 25 21:44:40 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
Monoterpene Class
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE