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
C1COC(OC1)C2=CC=CC=C2
InChI
InChIKey=LNEMDIUSUQPKIP-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6,10H,4,7-8H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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A70K3QI3S7
Created by
admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
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PRIMARY | |||
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772-01-0
Created by
admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
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PRIMARY | |||
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71559
Created by
admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
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PRIMARY | |||
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DTXSID9061122
Created by
admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
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PRIMARY | |||
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69874
Created by
admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
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PRIMARY | |||
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212-245-2
Created by
admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
