Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O3 |
| Molecular Weight | 176.1687 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1=C2CCOC(=O)C2=CC=C1
InChI
InChIKey=TUADBWMDDLWUME-UHFFFAOYSA-N
InChI=1S/C10H8O3/c11-6-7-2-1-3-9-8(7)4-5-13-10(9)12/h1-3,6H,4-5H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m5006
Created by
admin on Sat Dec 16 04:29:07 GMT 2023 , Edited by admin on Sat Dec 16 04:29:07 GMT 2023
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PRIMARY | Merck Index | ||
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295RS6D94V
Created by
admin on Sat Dec 16 04:29:07 GMT 2023 , Edited by admin on Sat Dec 16 04:29:07 GMT 2023
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191120
Created by
admin on Sat Dec 16 04:29:07 GMT 2023 , Edited by admin on Sat Dec 16 04:29:07 GMT 2023
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PRIMARY | |||
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50276-98-7
Created by
admin on Sat Dec 16 04:29:07 GMT 2023 , Edited by admin on Sat Dec 16 04:29:07 GMT 2023
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PRIMARY | |||
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DTXSID30198282
Created by
admin on Sat Dec 16 04:29:07 GMT 2023 , Edited by admin on Sat Dec 16 04:29:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
