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Details

Stereochemistry ACHIRAL
Molecular Formula C12H24O2
Molecular Weight 200.3178
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,8-DIMETHOXY-P-MENTHANE

SMILES

COC(C)(C)C1CCC(C)(CC1)OC

InChI

InChIKey=GGRDCTPZRBUOJU-UHFFFAOYSA-N
InChI=1S/C12H24O2/c1-11(2,13-4)10-6-8-12(3,14-5)9-7-10/h10H,6-9H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C12H24O2
Molecular Weight 200.3178
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 Sat Dec 16 12:01:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:14 GMT 2023
Record UNII
9CB7SAZ6HR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,8-DIMETHOXY-P-MENTHANE
Common Name English
1,8-DIMETHOXYMENTHANE
Common Name English
1-METHOXY-4-(2-METHOXYPROPAN-2-YL)-1-METHYLCYCLOHEXANE
Systematic Name English
1-METHOXY-4-(1-METHOXY-1-METHYLETHYL)-1-METHYLCYCLOHEXANE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70181436
Created by admin on Sat Dec 16 12:01:14 GMT 2023 , Edited by admin on Sat Dec 16 12:01:14 GMT 2023
PRIMARY
CAS
26946-66-7
Created by admin on Sat Dec 16 12:01:14 GMT 2023 , Edited by admin on Sat Dec 16 12:01:14 GMT 2023
PRIMARY
FDA UNII
9CB7SAZ6HR
Created by admin on Sat Dec 16 12:01:14 GMT 2023 , Edited by admin on Sat Dec 16 12:01:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-127-2
Created by admin on Sat Dec 16 12:01:14 GMT 2023 , Edited by admin on Sat Dec 16 12:01:14 GMT 2023
PRIMARY
PUBCHEM
3015339
Created by admin on Sat Dec 16 12:01:14 GMT 2023 , Edited by admin on Sat Dec 16 12:01:14 GMT 2023
PRIMARY