Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC(=O)C1=COC=C1
InChI
InChIKey=MGIXHQSSTZKVOO-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h3,5-7H,4H2,1-2H3
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3484
Created by
admin on Sat Dec 16 08:53:58 GMT 2023 , Edited by admin on Sat Dec 16 08:53:58 GMT 2023
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PRIMARY | |||
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DTXSID90207945
Created by
admin on Sat Dec 16 08:53:58 GMT 2023 , Edited by admin on Sat Dec 16 08:53:58 GMT 2023
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PRIMARY | |||
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42978
Created by
admin on Sat Dec 16 08:53:58 GMT 2023 , Edited by admin on Sat Dec 16 08:53:58 GMT 2023
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PRIMARY | |||
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O37E2Q1R62
Created by
admin on Sat Dec 16 08:53:58 GMT 2023 , Edited by admin on Sat Dec 16 08:53:58 GMT 2023
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PRIMARY | |||
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59204-74-9
Created by
admin on Sat Dec 16 08:53:58 GMT 2023 , Edited by admin on Sat Dec 16 08:53:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
