Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CO[C@H](OC1)C2=CC=CC=C2
InChI
InChIKey=BWKDAAFSXYPQOS-AOOOYVTPSA-N
InChI=1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10+
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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V226TA551J
Created by
admin on Mon Mar 31 21:47:49 GMT 2025 , Edited by admin on Mon Mar 31 21:47:49 GMT 2025
|
PRIMARY | |||
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4141-19-9
Created by
admin on Mon Mar 31 21:47:49 GMT 2025 , Edited by admin on Mon Mar 31 21:47:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
