Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC2=CC3=C(OCO3)C=C2C1
InChI
InChIKey=XNZFFRJWTVYMBF-UHFFFAOYSA-N
InChI=1S/C11H13NO2/c1-12-3-2-8-4-10-11(14-7-13-10)5-9(8)6-12/h4-5H,2-3,6-7H2,1H3
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| 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 04:18:43 GMT 2023
by
admin
on
Sat Dec 16 04:18:43 GMT 2023
|
| Record UNII |
7UYL6N5J89
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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22301
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m6109
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207-792-9
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494-55-3
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DTXSID80197785
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admin on Sat Dec 16 04:18:43 GMT 2023 , Edited by admin on Sat Dec 16 04:18:43 GMT 2023
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