Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C=O)C(C)=C1
InChI
InChIKey=HIKRJHFHGKZKRI-UHFFFAOYSA-N
InChI=1S/C10H12O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-6H,1-3H3
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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29094
Created by
admin on Sat Dec 16 11:26:09 GMT 2023 , Edited by admin on Sat Dec 16 11:26:09 GMT 2023
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PRIMARY | |||
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4W00MG84DR
Created by
admin on Sat Dec 16 11:26:09 GMT 2023 , Edited by admin on Sat Dec 16 11:26:09 GMT 2023
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PRIMARY | |||
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487-68-3
Created by
admin on Sat Dec 16 11:26:09 GMT 2023 , Edited by admin on Sat Dec 16 11:26:09 GMT 2023
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PRIMARY | |||
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10254
Created by
admin on Sat Dec 16 11:26:09 GMT 2023 , Edited by admin on Sat Dec 16 11:26:09 GMT 2023
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PRIMARY | |||
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DTXSID5052125
Created by
admin on Sat Dec 16 11:26:09 GMT 2023 , Edited by admin on Sat Dec 16 11:26:09 GMT 2023
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PRIMARY | |||
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207-662-1
Created by
admin on Sat Dec 16 11:26:09 GMT 2023 , Edited by admin on Sat Dec 16 11:26:09 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
