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Details

Stereochemistry RACEMIC
Molecular Formula C10H16
Molecular Weight 136.234
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOTERPINOLENE

SMILES

CC1CCC(C=C1)=C(C)C

InChI

InChIKey=CIPXOBMYVWRNLL-UHFFFAOYSA-N
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,9H,5,7H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,4(8)-P-MENTHADIENE
Preferred Name English
ISOTERPINOLENE
Common Name English
3-METHYL-6-(1-METHYLETHYLIDENE)CYCLOHEXENE
Systematic Name English
P-MENTHA-2,4(8)-DIENE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80862244
Created by admin on Wed Apr 02 13:32:56 GMT 2025 , Edited by admin on Wed Apr 02 13:32:56 GMT 2025
PRIMARY
CAS
586-63-0
Created by admin on Wed Apr 02 13:32:56 GMT 2025 , Edited by admin on Wed Apr 02 13:32:56 GMT 2025
PRIMARY
PUBCHEM
102443
Created by admin on Wed Apr 02 13:32:56 GMT 2025 , Edited by admin on Wed Apr 02 13:32:56 GMT 2025
PRIMARY
FDA UNII
VR4XVW6V2H
Created by admin on Wed Apr 02 13:32:56 GMT 2025 , Edited by admin on Wed Apr 02 13:32:56 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of ISOTERPINOLENE
NIH
NCATS
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