Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O2 |
| Molecular Weight | 198.2173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCOC2=CC=C3C=CC=CC3=C12
InChI
InChIKey=ZWRLQFJGZTUXDD-UHFFFAOYSA-N
InChI=1S/C13H10O2/c14-11-7-8-15-12-6-5-9-3-1-2-4-10(9)13(11)12/h1-6H,7-8H2
| Molecular Formula | C13H10O2 |
| Molecular Weight | 198.2173 |
| 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
Sat Dec 16 12:41:43 GMT 2023
by
admin
on
Sat Dec 16 12:41:43 GMT 2023
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| Record UNII |
R1JT1VV9Z3
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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4707-36-2
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admin on Sat Dec 16 12:41:43 GMT 2023 , Edited by admin on Sat Dec 16 12:41:43 GMT 2023
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DTXSID60197021
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157021
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98646
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admin on Sat Dec 16 12:41:43 GMT 2023 , Edited by admin on Sat Dec 16 12:41:43 GMT 2023
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R1JT1VV9Z3
Created by
admin on Sat Dec 16 12:41:43 GMT 2023 , Edited by admin on Sat Dec 16 12:41:43 GMT 2023
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PRIMARY |