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Details

Stereochemistry ABSOLUTE
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 Wed Apr 02 12:44:04 GMT 2025
Edited
by admin
on Wed Apr 02 12:44:04 GMT 2025
Record UNII
KB79ULW67Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SOBREROL, CIS-(-)-
Common Name English
(-)-CIS-SOBREROL
Preferred Name English
(1R,5R)-5-HYDROXY-.ALPHA.,.ALPHA.,4-TRIMETHYL-3-CYCLOHEXENE-1-METHANOL
Common Name English
3-CYCLOHEXENE-1-METHANOL, 5-HYDROXY-.ALPHA.,.ALPHA.,4-TRIMETHYL-, (1R-CIS)-
Common Name English
3-CYCLOHEXENE-1-METHANOL, 5-HYDROXY-.ALPHA.,.ALPHA.,4-TRIMETHYL-, (1R,5R)-
Systematic Name English
P-MENTH-6-ENE-2,8-DIOL, (-)-
Common Name English
Code System Code Type Description
CAS
772-36-1
Created by admin on Wed Apr 02 12:44:04 GMT 2025 , Edited by admin on Wed Apr 02 12:44:04 GMT 2025
PRIMARY
FDA UNII
KB79ULW67Z
Created by admin on Wed Apr 02 12:44:04 GMT 2025 , Edited by admin on Wed Apr 02 12:44:04 GMT 2025
PRIMARY
PUBCHEM
854497
Created by admin on Wed Apr 02 12:44:04 GMT 2025 , Edited by admin on Wed Apr 02 12:44:04 GMT 2025
PRIMARY
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