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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14O
Molecular Weight 126.1962
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYL-2-HEPTEN-4-ONE, (R-2Z)-

SMILES

CC[C@@H](C)C(=O)\C=C/C

InChI

InChIKey=ARJWAURHQDJJAC-FXXDRWHHSA-N
InChI=1S/C8H14O/c1-4-6-8(9)7(3)5-2/h4,6-7H,5H2,1-3H3/b6-4-/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H14O
Molecular Weight 126.1962
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:47:14 GMT 2023
Edited
by admin
on Sat Dec 16 10:47:14 GMT 2023
Record UNII
958YG217MW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYL-2-HEPTEN-4-ONE, (R-2Z)-
Systematic Name English
2-HEPTEN-4-ONE, 5-METHYL-, (R-(Z))-
Common Name English
Code System Code Type Description
FDA UNII
958YG217MW
Created by admin on Sat Dec 16 10:47:14 GMT 2023 , Edited by admin on Sat Dec 16 10:47:14 GMT 2023
PRIMARY
CAS
134357-03-2
Created by admin on Sat Dec 16 10:47:14 GMT 2023 , Edited by admin on Sat Dec 16 10:47:14 GMT 2023
PRIMARY
PUBCHEM
26176689
Created by admin on Sat Dec 16 10:47:14 GMT 2023 , Edited by admin on Sat Dec 16 10:47:14 GMT 2023
PRIMARY