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=CC1=C(OC2=CC=CC=C2)C=CC=C1
InChI
InChIKey=IMPIIVKYTNMBCD-UHFFFAOYSA-N
InChI=1S/C13H10O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-10H
| 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 12:19:58 GMT 2023
by
admin
on
Sat Dec 16 12:19:58 GMT 2023
|
| Record UNII |
K5R9AE3HNK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10173057
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88060
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K5R9AE3HNK
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243-061-0
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19434-34-5
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admin on Sat Dec 16 12:19:58 GMT 2023 , Edited by admin on Sat Dec 16 12:19:58 GMT 2023
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