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Details

Stereochemistry RACEMIC
Molecular Formula C15H22O
Molecular Weight 218.3346
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-6-(4-methylene-2-cyclohexen-1-yl)-2-hepten-4-one, (r,r)-rel-

SMILES

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

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 Sat Dec 16 09:37:42 GMT 2023
Edited
by admin
on Sat Dec 16 09:37:42 GMT 2023
Record UNII
37SRJ454PE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-6-(4-methylene-2-cyclohexen-1-yl)-2-hepten-4-one, (r,r)-rel-
Common Name English
Code System Code Type Description
FDA UNII
37SRJ454PE
Created by admin on Sat Dec 16 09:37:42 GMT 2023 , Edited by admin on Sat Dec 16 09:37:42 GMT 2023
PRIMARY
PUBCHEM
162999608
Created by admin on Sat Dec 16 09:37:42 GMT 2023 , Edited by admin on Sat Dec 16 09:37:42 GMT 2023
PRIMARY