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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-4-((3-methyl-2-butenyl)oxy)but-1-ene

SMILES

CC(=C)CCOCC=C(C)C

InChI

InChIKey=SBKPSGLYGQUMEX-UHFFFAOYSA-N
InChI=1S/C10H18O/c1-9(2)5-7-11-8-6-10(3)4/h6H,1,5,7-8H2,2-4H3

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
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 12:29:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:54 GMT 2023
Record UNII
T9N6YC888T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-4-((3-methyl-2-butenyl)oxy)but-1-ene
Systematic Name English
3-Methyl-1-[(3-methyl-3-buten-1-yl)oxy]-2-butene
Systematic Name English
1-Butene, 2-methyl-4-((3-methyl-2-butenyl)oxy)-
Systematic Name English
3-methyl-1-(3-methylbut-3-enoxy)but-2-ene
Systematic Name English
2-Butene, 3-methyl-1-((3-methyl-3-buten-1-yl)oxy)-
Systematic Name English
Bis-gamma, gamma-dimethylallyl ether
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9069342
Created by admin on Sat Dec 16 12:29:54 GMT 2023 , Edited by admin on Sat Dec 16 12:29:54 GMT 2023
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CAS
59637-41-1
Created by admin on Sat Dec 16 12:29:54 GMT 2023 , Edited by admin on Sat Dec 16 12:29:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-829-3
Created by admin on Sat Dec 16 12:29:54 GMT 2023 , Edited by admin on Sat Dec 16 12:29:54 GMT 2023
PRIMARY
FDA UNII
T9N6YC888T
Created by admin on Sat Dec 16 12:29:54 GMT 2023 , Edited by admin on Sat Dec 16 12:29:54 GMT 2023
PRIMARY
PUBCHEM
101097
Created by admin on Sat Dec 16 12:29:54 GMT 2023 , Edited by admin on Sat Dec 16 12:29:54 GMT 2023
PRIMARY