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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O
Molecular Weight 98.143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-2-METHYLENEBUTYRALDEHYDE

SMILES

CC(C)C(=C)C=O

InChI

InChIKey=QOUVUDUTJPGJNG-UHFFFAOYSA-N
InChI=1S/C6H10O/c1-5(2)6(3)4-7/h4-5H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H10O
Molecular Weight 98.143
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 12:17:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:43 GMT 2023
Record UNII
0VRQ7LSC5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-2-METHYLENEBUTYRALDEHYDE
Systematic Name English
2-ISOPROPYL-2-PROPENAL
Systematic Name English
.ALPHA.-ISOPROPYLACROLEIN
Systematic Name English
BUTANAL, 3-METHYL-2-METHYLENE-
Systematic Name English
3-METHYL-2-METHYLIDENEBUTANAL
Systematic Name English
Code System Code Type Description
CAS
4417-80-5
Created by admin on Sat Dec 16 12:17:43 GMT 2023 , Edited by admin on Sat Dec 16 12:17:43 GMT 2023
PRIMARY
PUBCHEM
78131
Created by admin on Sat Dec 16 12:17:43 GMT 2023 , Edited by admin on Sat Dec 16 12:17:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-578-0
Created by admin on Sat Dec 16 12:17:43 GMT 2023 , Edited by admin on Sat Dec 16 12:17:43 GMT 2023
PRIMARY
FDA UNII
0VRQ7LSC5D
Created by admin on Sat Dec 16 12:17:43 GMT 2023 , Edited by admin on Sat Dec 16 12:17:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID70196060
Created by admin on Sat Dec 16 12:17:43 GMT 2023 , Edited by admin on Sat Dec 16 12:17:43 GMT 2023
PRIMARY