Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.1959 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(OC(=O)C=C2C)C=C1
InChI
InChIKey=VSSFMDMVOWSDBX-UHFFFAOYSA-N
InChI=1S/C11H10O2/c1-7-3-4-10-9(5-7)8(2)6-11(12)13-10/h3-6H,1-2H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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84153
Created by
admin on Tue Apr 01 19:05:18 GMT 2025 , Edited by admin on Tue Apr 01 19:05:18 GMT 2025
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108416
Created by
admin on Tue Apr 01 19:05:18 GMT 2025 , Edited by admin on Tue Apr 01 19:05:18 GMT 2025
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DTXSID90161215
Created by
admin on Tue Apr 01 19:05:18 GMT 2025 , Edited by admin on Tue Apr 01 19:05:18 GMT 2025
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PRIMARY | |||
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237-806-9
Created by
admin on Tue Apr 01 19:05:18 GMT 2025 , Edited by admin on Tue Apr 01 19:05:18 GMT 2025
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PRIMARY | |||
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8XP83D2QLV
Created by
admin on Tue Apr 01 19:05:18 GMT 2025 , Edited by admin on Tue Apr 01 19:05:18 GMT 2025
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PRIMARY | |||
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14002-89-2
Created by
admin on Tue Apr 01 19:05:18 GMT 2025 , Edited by admin on Tue Apr 01 19:05:18 GMT 2025
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PRIMARY |
SUBSTANCE RECORD