Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C)=CC(O)=C1
InChI
InChIKey=NOTCZLKDULMKBR-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-6-3-7(9)5-8(4-6)10-2/h3-5,9H,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID1047443
Created by
admin on Sat Dec 16 08:12:01 GMT 2023 , Edited by admin on Sat Dec 16 08:12:01 GMT 2023
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PRIMARY | |||
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UYA9W3L847
Created by
admin on Sat Dec 16 08:12:01 GMT 2023 , Edited by admin on Sat Dec 16 08:12:01 GMT 2023
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PRIMARY | |||
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76674
Created by
admin on Sat Dec 16 08:12:01 GMT 2023 , Edited by admin on Sat Dec 16 08:12:01 GMT 2023
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PRIMARY | |||
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3209-13-0
Created by
admin on Sat Dec 16 08:12:01 GMT 2023 , Edited by admin on Sat Dec 16 08:12:01 GMT 2023
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PRIMARY | |||
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221-716-1
Created by
admin on Sat Dec 16 08:12:01 GMT 2023 , Edited by admin on Sat Dec 16 08:12:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
