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Details

Stereochemistry ACHIRAL
Molecular Formula C12H24O2
Molecular Weight 200.3178
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

COC(C)(C)[C@H]1CC[C@@](C)(CC1)OC

InChI

InChIKey=GGRDCTPZRBUOJU-UMSPYCQHSA-N
InChI=1S/C12H24O2/c1-11(2,13-4)10-6-8-12(3,14-5)9-7-10/h10H,6-9H2,1-5H3/t10-,12-

HIDE SMILES / InChI

Molecular Formula C12H24O2
Molecular Weight 200.3178
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:57:16 GMT 2025
Edited
by admin
on Wed Apr 02 09:57:16 GMT 2025
Record UNII
5FDW42E60J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRANS-1,8-DIMETHOXY-P-MENTHANE
Preferred Name English
1,8-DIMETHOXY-P-MENTHANE, TRANS-
Common Name English
TRANS-1-METHOXY-4-(1-METHOXY-1-METHYLETHYL)-1-METHYLCYCLOHEXANE
Systematic Name English
CYCLOHEXANE, 1-METHOXY-4-(1-METHOXY-1-METHYLETHYL)-1-METHYL-, TRANS-
Systematic Name English
Code System Code Type Description
CAS
69680-39-3
Created by admin on Wed Apr 02 09:57:16 GMT 2025 , Edited by admin on Wed Apr 02 09:57:16 GMT 2025
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FDA UNII
5FDW42E60J
Created by admin on Wed Apr 02 09:57:16 GMT 2025 , Edited by admin on Wed Apr 02 09:57:16 GMT 2025
PRIMARY