Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11ClO2 |
| Molecular Weight | 198.646 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C)C(C(O)=O)=C1Cl
InChI
InChIKey=UUXKFHFNMBOTDU-UHFFFAOYSA-N
InChI=1S/C10H11ClO2/c1-5-4-6(2)9(11)8(7(5)3)10(12)13/h4H,1-3H3,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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96587
Created by
admin on Tue Apr 01 19:44:06 GMT 2025 , Edited by admin on Tue Apr 01 19:44:06 GMT 2025
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PRIMARY | |||
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18354-26-2
Created by
admin on Tue Apr 01 19:44:06 GMT 2025 , Edited by admin on Tue Apr 01 19:44:06 GMT 2025
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PRIMARY | |||
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U8F25XZV6L
Created by
admin on Tue Apr 01 19:44:06 GMT 2025 , Edited by admin on Tue Apr 01 19:44:06 GMT 2025
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PRIMARY | |||
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DTXSID10171432
Created by
admin on Tue Apr 01 19:44:06 GMT 2025 , Edited by admin on Tue Apr 01 19:44:06 GMT 2025
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PRIMARY | |||
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29038
Created by
admin on Tue Apr 01 19:44:06 GMT 2025 , Edited by admin on Tue Apr 01 19:44:06 GMT 2025
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PRIMARY |
SUBSTANCE RECORD