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Details

Stereochemistry RACEMIC
Molecular Formula C10H20O
Molecular Weight 156.2652
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOMENTHOL

SMILES

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

InChI

InChIKey=NOOLISFMXDJSKH-LPEHRKFASA-N
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H20O
Molecular Weight 156.2652
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 Mon Mar 31 23:44:18 GMT 2025
Edited
by admin
on Mon Mar 31 23:44:18 GMT 2025
Record UNII
Q3I568EO1X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEMA NO. 4729
Preferred Name English
ISOMENTHOL
Common Name English
ISOMENTHOL, (±)-
Common Name English
DL-ISOMENTHOL
Common Name English
CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1.ALPHA.,2.BETA.,5.BETA.)-(±)-
Systematic Name English
CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1R,2S,5S)-REL-
Systematic Name English
REL-(1R,2S,5S)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXANOL
Systematic Name English
ISOMENTHOL, DL-
Common Name English
(±)-ISOMENTHOL
Common Name English
MENTHOL, TRANS-1,3,CIS-1,4-(±)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80883999
Created by admin on Mon Mar 31 23:44:18 GMT 2025 , Edited by admin on Mon Mar 31 23:44:18 GMT 2025
PRIMARY
FDA UNII
Q3I568EO1X
Created by admin on Mon Mar 31 23:44:18 GMT 2025 , Edited by admin on Mon Mar 31 23:44:18 GMT 2025
PRIMARY
ECHA (EC/EINECS)
222-825-7
Created by admin on Mon Mar 31 23:44:18 GMT 2025 , Edited by admin on Mon Mar 31 23:44:18 GMT 2025
PRIMARY
CAS
3623-52-7
Created by admin on Mon Mar 31 23:44:18 GMT 2025 , Edited by admin on Mon Mar 31 23:44:18 GMT 2025
PRIMARY