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Details

Stereochemistry RACEMIC
Molecular Formula C10H18O2
Molecular Weight 170.2487
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SOBREROL, CIS-, (±)-

SMILES

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

InChI

InChIKey=OMDMTHRBGUBUCO-RKDXNWHRSA-N
InChI=1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3/t8-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H18O2
Molecular Weight 170.2487
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:27:18 GMT 2023
Edited
by admin
on Sat Dec 16 18:27:18 GMT 2023
Record UNII
JDG43UH3KH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SOBREROL, CIS-, (±)-
Common Name English
3-CYCLOHEXENE-1-METHANOL, 5-HYDROXY-.ALPHA.,.ALPHA.,4-TRIMETHYL-, (1R,5R)-REL-
Systematic Name English
CIS-SORBREROL
Common Name English
CIS-P-MENTH-6-ENE-2,8-DIOL
Common Name English
3-CYCLOHEXENE-1-METHANOL, 5-HYDROXY-.ALPHA.,.ALPHA.,4-TRIMETHYL-, CIS-
Common Name English
(±)-CIS-SOBREROL
Common Name English
CIS-6-HYDROXY-.ALPHA.-TERPINEOL
Common Name English
Code System Code Type Description
PUBCHEM
854497
Created by admin on Sat Dec 16 18:27:18 GMT 2023 , Edited by admin on Sat Dec 16 18:27:18 GMT 2023
PRIMARY PUBCHEM
FDA UNII
JDG43UH3KH
Created by admin on Sat Dec 16 18:27:18 GMT 2023 , Edited by admin on Sat Dec 16 18:27:18 GMT 2023
PRIMARY
CAS
54164-89-5
Created by admin on Sat Dec 16 18:27:18 GMT 2023 , Edited by admin on Sat Dec 16 18:27:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID801179785
Created by admin on Sat Dec 16 18:27:18 GMT 2023 , Edited by admin on Sat Dec 16 18:27:18 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE