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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H20O2
Molecular Weight 184.2753
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-MENTHANE-3-CARBOXYLIC ACID, (1R,3R,4S)-

SMILES

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

InChI

InChIKey=MNVSUVYRIVXDBK-KXUCPTDWSA-N
InChI=1S/C11H20O2/c1-7(2)9-5-4-8(3)6-10(9)11(12)13/h7-10H,4-6H2,1-3H3,(H,12,13)/t8-,9+,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H20O2
Molecular Weight 184.2753
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 20:31:34 GMT 2025
Edited
by admin
on Mon Mar 31 20:31:34 GMT 2025
Record UNII
19IQ88IBRI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-MENTHANE-3-CARBOXYLIC ACID, (1R,3R,4S)-
Common Name English
CYCLOHEXANECARBOXYLIC ACID, 5-METHYL-2-(1-METHYLETHYL)-, (1R,2S,5R)-
Preferred Name English
(1R,3R,4S)-P-MENTHANE-3-CARBOXYLIC ACID
Systematic Name English
CYCLOHEXANECARBOXYLIC ACID, 5-METHYL-2-(1-METHYLETHYL)-, (1R-(1.ALPHA.,2.BETA.,5.ALPHA.))-
Common Name English
P-MENTHANE-3-CARBOXYLIC ACID, (1R,3R,4S)-(-)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40884866
Created by admin on Mon Mar 31 20:31:34 GMT 2025 , Edited by admin on Mon Mar 31 20:31:34 GMT 2025
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CAS
16052-40-7
Created by admin on Mon Mar 31 20:31:34 GMT 2025 , Edited by admin on Mon Mar 31 20:31:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
240-199-3
Created by admin on Mon Mar 31 20:31:34 GMT 2025 , Edited by admin on Mon Mar 31 20:31:34 GMT 2025
PRIMARY
PUBCHEM
85256
Created by admin on Mon Mar 31 20:31:34 GMT 2025 , Edited by admin on Mon Mar 31 20:31:34 GMT 2025
PRIMARY
FDA UNII
19IQ88IBRI
Created by admin on Mon Mar 31 20:31:34 GMT 2025 , Edited by admin on Mon Mar 31 20:31:34 GMT 2025
PRIMARY