Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.2332 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC1=C2C=CC=CC2=CC=C1
InChI
InChIKey=YGGXZTQSGNFKPJ-UHFFFAOYSA-N
InChI=1S/C13H12O2/c1-15-13(14)9-11-7-4-6-10-5-2-3-8-12(10)11/h2-8H,9H2,1H3
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.2332 |
| 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 18:57:10 GMT 2025
by
admin
on
Mon Mar 31 18:57:10 GMT 2025
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| Record UNII |
B2TU4BI7PT
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| Record Status |
Validated (UNII)
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| Record Version |
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17891
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DTXSID2042143
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B2TU4BI7PT
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122030
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220-720-0
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admin on Mon Mar 31 18:57:10 GMT 2025 , Edited by admin on Mon Mar 31 18:57:10 GMT 2025
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2876-78-0
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admin on Mon Mar 31 18:57:10 GMT 2025 , Edited by admin on Mon Mar 31 18:57:10 GMT 2025
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