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Details

Stereochemistry ACHIRAL
Molecular Formula C13H22O2
Molecular Weight 210.3126
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-6-METHYLENEOCT-7-EN-2-YL PROPIONATE

SMILES

CCC(=O)OC(C)(C)CCCC(=C)C=C

InChI

InChIKey=RGLNFSSMFMUBER-UHFFFAOYSA-N
InChI=1S/C13H22O2/c1-6-11(3)9-8-10-13(4,5)15-12(14)7-2/h6H,1,3,7-10H2,2,4-5H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-METHYL-6-METHYLENEOCT-7-EN-2-YL PROPIONATE
Systematic Name English
7-OCTEN-2-OL, 2-METHYL-6-METHYLENE-, 2-PROPANOATE
Systematic Name English
Code System Code Type Description
CAS
94134-88-0
Created by admin on Sat Dec 16 11:59:27 GMT 2023 , Edited by admin on Sat Dec 16 11:59:27 GMT 2023
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EPA CompTox
DTXSID70240734
Created by admin on Sat Dec 16 11:59:27 GMT 2023 , Edited by admin on Sat Dec 16 11:59:27 GMT 2023
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FDA UNII
CB64AW77WD
Created by admin on Sat Dec 16 11:59:28 GMT 2023 , Edited by admin on Sat Dec 16 11:59:28 GMT 2023
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ECHA (EC/EINECS)
302-858-4
Created by admin on Sat Dec 16 11:59:27 GMT 2023 , Edited by admin on Sat Dec 16 11:59:27 GMT 2023
PRIMARY
PUBCHEM
16206001
Created by admin on Sat Dec 16 11:59:28 GMT 2023 , Edited by admin on Sat Dec 16 11:59:28 GMT 2023
PRIMARY