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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O
Molecular Weight 218.3346
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6R)-2-Methyl-6-[(1R)-4-methylene-2-cyclohexen-1-yl]-2-hepten-4-one

SMILES

C[C@H](CC(=O)C=C(C)C)[C@H]1CCC(=C)C=C1

InChI

InChIKey=JIJQKFPGBBEJNF-ZIAGYGMSSA-N
InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,7,9,13-14H,3,6,8,10H2,1-2,4H3/t13-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22O
Molecular Weight 218.3346
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:33:39 GMT 2025
Edited
by admin
on Wed Apr 02 10:33:39 GMT 2025
Record UNII
7YB46T2WS9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hepten-4-one, 2-methyl-6-[(1R)-4-methylene-2-cyclohexen-1-yl]-, (6R)-
Preferred Name English
(6R)-2-Methyl-6-[(1R)-4-methylene-2-cyclohexen-1-yl]-2-hepten-4-one
Systematic Name English
Code System Code Type Description
FDA UNII
7YB46T2WS9
Created by admin on Wed Apr 02 10:33:39 GMT 2025 , Edited by admin on Wed Apr 02 10:33:39 GMT 2025
PRIMARY
PUBCHEM
162999608
Created by admin on Wed Apr 02 10:33:39 GMT 2025 , Edited by admin on Wed Apr 02 10:33:39 GMT 2025
PRIMARY