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Details

Stereochemistry RACEMIC
Molecular Formula C16H32O2
Molecular Weight 256.4241
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPENTYLOXY CYCLOHEXANE

SMILES

CCCCCO[C@@H]1CCCC[C@H]1OCCCCC

InChI

InChIKey=DSBWAECGWXFBFH-HZPDHXFCSA-N
InChI=1S/C16H32O2/c1-3-5-9-13-17-15-11-7-8-12-16(15)18-14-10-6-4-2/h15-16H,3-14H2,1-2H3/t15-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H32O2
Molecular Weight 256.4241
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 Sat Dec 16 02:53:01 GMT 2023
Edited
by admin
on Sat Dec 16 02:53:01 GMT 2023
Record UNII
130B48MONO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPENTYLOXY CYCLOHEXANE
INCI  
INCI  
Official Name English
MELATEIN X-4
Brand Name English
TRANS-1,2-PENTYLOXY-CYCLOHEXANE
Common Name English
DI-PENTYLOXY CYCLOHEXANE
Systematic Name English
DIPENTYLOXY CYCLOHEXANE [INCI]
Common Name English
Code System Code Type Description
CAS
1000284-52-5
Created by admin on Sat Dec 16 02:53:01 GMT 2023 , Edited by admin on Sat Dec 16 02:53:01 GMT 2023
PRIMARY
FDA UNII
130B48MONO
Created by admin on Sat Dec 16 02:53:01 GMT 2023 , Edited by admin on Sat Dec 16 02:53:01 GMT 2023
PRIMARY
PUBCHEM
72941965
Created by admin on Sat Dec 16 02:53:01 GMT 2023 , Edited by admin on Sat Dec 16 02:53:01 GMT 2023
PRIMARY