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Details

Stereochemistry RACEMIC
Molecular Formula C9H14O2
Molecular Weight 154.2063
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 6-NONEN-4-OLIDE, (Z)-

SMILES

CC\C=C/CC1CCC(=O)O1

InChI

InChIKey=FPWNJNJVLBJJSN-ARJAWSKDSA-N
InChI=1S/C9H14O2/c1-2-3-4-5-8-6-7-9(10)11-8/h3-4,8H,2,5-7H2,1H3/b4-3-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-NONEN-4-OLIDE, (Z)-
Common Name English
(Z)-6-NONEN-4-OLIDE
Common Name English
(Z)-(±)-6-NONEN-4-OLIDE
Common Name English
2(3H)-FURANONE, DIHYDRO-5-(2-PENTENYL)-, (Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
2MNL392UBF
Created by admin on Sat Dec 16 08:06:47 GMT 2023 , Edited by admin on Sat Dec 16 08:06:47 GMT 2023
PRIMARY
CAS
112709-09-8
Created by admin on Sat Dec 16 08:06:47 GMT 2023 , Edited by admin on Sat Dec 16 08:06:47 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
6428855
Created by admin on Sat Dec 16 08:06:47 GMT 2023 , Edited by admin on Sat Dec 16 08:06:47 GMT 2023
PRIMARY
CAS
76710-90-2
Created by admin on Sat Dec 16 08:06:47 GMT 2023 , Edited by admin on Sat Dec 16 08:06:47 GMT 2023
PRIMARY
NIH
NCATS
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