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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H18O
Molecular Weight 166.26
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,7-DIMETHYL-2-METHYLENE-6-OCTENAL, (R)-

SMILES

C[C@H](CCC=C(C)C)C(=C)C=O

InChI

InChIKey=FAGYGFPZNTYLAO-SNVBAGLBSA-N
InChI=1S/C11H18O/c1-9(2)6-5-7-10(3)11(4)8-12/h6,8,10H,4-5,7H2,1-3H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H18O
Molecular Weight 166.26
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:37:45 GMT 2023
Edited
by admin
on Sat Dec 16 11:37:45 GMT 2023
Record UNII
PZ2K19H5U0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,7-DIMETHYL-2-METHYLENE-6-OCTENAL, (R)-
Systematic Name English
2-METHYLENECITRONELLAL, (R)-
Common Name English
3,7-DIMETHYL-2-METHYLENE-6-OCTENAL, (-)-
Systematic Name English
(3R)-3,7-DIMETHYL-2-METHYLENE-6-OCTENAL
Systematic Name English
6-OCTENAL, 3,7-DIMETHYL-2-METHYLENE-, (3R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11367206
Created by admin on Sat Dec 16 11:37:45 GMT 2023 , Edited by admin on Sat Dec 16 11:37:45 GMT 2023
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FDA UNII
PZ2K19H5U0
Created by admin on Sat Dec 16 11:37:45 GMT 2023 , Edited by admin on Sat Dec 16 11:37:45 GMT 2023
PRIMARY
CAS
120093-49-4
Created by admin on Sat Dec 16 11:37:45 GMT 2023 , Edited by admin on Sat Dec 16 11:37:45 GMT 2023
PRIMARY