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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22O
Molecular Weight 158.2811
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOAMYL ETHER

SMILES

CC(C)CCOCCC(C)C

InChI

InChIKey=AQZGPSLYZOOYQP-UHFFFAOYSA-N
InChI=1S/C10H22O/c1-9(2)5-7-11-8-6-10(3)4/h9-10H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H22O
Molecular Weight 158.2811
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
5X9P91566R
Record Status Validated (UNII)
Record Version