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Details

Stereochemistry ACHIRAL
Molecular Formula C20H37NO
Molecular Weight 307.5139
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-[(8Z)-heptadec-8-en-1-yl]-4,5-dihydro-1,3-oxazol

SMILES

CCCCCCCC\C=C/CCCCCCCC1=NCCO1

InChI

InChIKey=SOTODSFNXCLCGH-KTKRTIGZSA-N
InChI=1S/C20H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-21-18-19-22-20/h9-10H,2-8,11-19H2,1H3/b10-9-

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[(8Z)-heptadec-8-en-1-yl]-4,5-dihydro-1,3-oxazol
Systematic Name English
Oxazole, 2-(8-heptadecenyl)-4,5-dihydro-, (Z)-
Systematic Name English
2-(8Z)-8-Heptadecen-1-yl-4,5-dihydrooxazole
Systematic Name English
Oxazole, 2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-
Systematic Name English
Code System Code Type Description
FDA UNII
FNY37Y2RFG
Created by admin on Sat Dec 16 20:01:50 GMT 2023 , Edited by admin on Sat Dec 16 20:01:50 GMT 2023
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PUBCHEM
5993273
Created by admin on Sat Dec 16 20:01:50 GMT 2023 , Edited by admin on Sat Dec 16 20:01:50 GMT 2023
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CAS
34900-26-0
Created by admin on Sat Dec 16 20:01:50 GMT 2023 , Edited by admin on Sat Dec 16 20:01:50 GMT 2023
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