Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CCOCCC1=CC=CC=C1
InChI
InChIKey=IPTBGLHPPBSVHE-UHFFFAOYSA-N
InChI=1S/C10H12O2/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-5,7H,6,8-9H2
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| 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
Mon Mar 31 22:17:10 GMT 2025
by
admin
on
Mon Mar 31 22:17:10 GMT 2025
|
| Record UNII |
BJB7EZ2PXD
|
| Record Status |
Validated (UNII)
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| Record Version |
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255-565-8
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DTXSID1068352
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BJB7EZ2PXD
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162493
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admin on Mon Mar 31 22:17:10 GMT 2025 , Edited by admin on Mon Mar 31 22:17:10 GMT 2025
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