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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16O3
Molecular Weight 160.2108
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL (PENTYLOXY)ACETATE

SMILES

CCCCCOCC(=O)OC

InChI

InChIKey=VCNBCMIRRPCZRG-UHFFFAOYSA-N
InChI=1S/C8H16O3/c1-3-4-5-6-11-7-8(9)10-2/h3-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H16O3
Molecular Weight 160.2108
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 Tue Apr 01 19:49:08 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:08 GMT 2025
Record UNII
QST4CTY91S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-294109
Preferred Name English
METHYL (PENTYLOXY)ACETATE
Systematic Name English
ACETIC ACID, 2-(PENTYLOXY)-, METHYL ESTER
Systematic Name English
ACETIC ACID, (PENTYLOXY)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
70081-24-2
Created by admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025
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NSC
294109
Created by admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025
PRIMARY
FDA UNII
QST4CTY91S
Created by admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025
PRIMARY
PUBCHEM
325388
Created by admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID30220355
Created by admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025
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