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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14
Molecular Weight 134.2182
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-MENTHA-1,3,8-TRIENE

SMILES

CC(=C)C1=CC=C(C)CC1

InChI

InChIKey=XNMPFDIYAMOYRM-UHFFFAOYSA-N
InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4,6H,1,5,7H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C10H14
Molecular Weight 134.2182
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:31:51 GMT 2025
Edited
by admin
on Mon Mar 31 23:31:51 GMT 2025
Record UNII
ZDY5H4QWH3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-MENTHA-1,3,8-TRIENE
Systematic Name English
1,3,8-P-MENTHATRIENE
Preferred Name English
1,3-CYCLOHEXADIENE, 1-METHYL-4-(1-METHYLETHENYL)-
Systematic Name English
P-MENTA-1,3,8-TRIENE
Systematic Name English
1-METHYL-4-(PROP-1-EN-2-YL)CYCLOHEXA-1,3-DIENE
Systematic Name English
Code System Code Type Description
FDA UNII
ZDY5H4QWH3
Created by admin on Mon Mar 31 23:31:51 GMT 2025 , Edited by admin on Mon Mar 31 23:31:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID60171462
Created by admin on Mon Mar 31 23:31:51 GMT 2025 , Edited by admin on Mon Mar 31 23:31:51 GMT 2025
PRIMARY
CHEBI
89242
Created by admin on Mon Mar 31 23:31:51 GMT 2025 , Edited by admin on Mon Mar 31 23:31:51 GMT 2025
PRIMARY
CAS
18368-95-1
Created by admin on Mon Mar 31 23:31:51 GMT 2025 , Edited by admin on Mon Mar 31 23:31:51 GMT 2025
PRIMARY
PUBCHEM
176983
Created by admin on Mon Mar 31 23:31:51 GMT 2025 , Edited by admin on Mon Mar 31 23:31:51 GMT 2025
PRIMARY