Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H11NO2 |
Molecular Weight | 167.1972 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H][C@@H]([C@H](N)C(O)=O)C1=CC=CC=C1
InChI
InChIKey=COLNVLDHVKWLRT-QZMQFESKSA-N
InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1/i6T/t6-,8+/m1
Approval Year
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Code System | Code | Type | Description | ||
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31262-72-3
Created by
admin on Sat Dec 16 17:23:03 GMT 2023 , Edited by admin on Sat Dec 16 17:23:03 GMT 2023
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PRIMARY | |||
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25241565
Created by
admin on Sat Dec 16 17:23:03 GMT 2023 , Edited by admin on Sat Dec 16 17:23:03 GMT 2023
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PRIMARY | |||
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KKL543DB2R
Created by
admin on Sat Dec 16 17:23:03 GMT 2023 , Edited by admin on Sat Dec 16 17:23:03 GMT 2023
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PRIMARY |
SUBSTANCE RECORD