Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.2808 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCOC1=CC=C(C=C1)C(C)=O
InChI
InChIKey=KJQMDQDQXJDXJR-UHFFFAOYSA-N
InChI=1S/C13H18O2/c1-3-4-5-10-15-13-8-6-12(7-9-13)11(2)14/h6-9H,3-5,10H2,1-2H3
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.2808 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:42:31 GMT 2025
by
admin
on
Tue Apr 01 19:42:31 GMT 2025
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| Record UNII |
KK85TW87J4
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| Record Status |
Validated (UNII)
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| Record Version |
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79598
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25613
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KK85TW87J4
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DTXSID2063925
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5467-56-1
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admin on Tue Apr 01 19:42:31 GMT 2025 , Edited by admin on Tue Apr 01 19:42:31 GMT 2025
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