Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.1959 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C=CC=CC2=C(O)C=C1
InChI
InChIKey=BOTGCZBEERTTDQ-UHFFFAOYSA-N
InChI=1S/C11H10O2/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-7,12H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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201-566-3
Created by
admin on Sat Dec 16 19:00:10 GMT 2023 , Edited by admin on Sat Dec 16 19:00:10 GMT 2023
|
PRIMARY | |||
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66542
Created by
admin on Sat Dec 16 19:00:10 GMT 2023 , Edited by admin on Sat Dec 16 19:00:10 GMT 2023
|
PRIMARY | |||
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84-85-5
Created by
admin on Sat Dec 16 19:00:10 GMT 2023 , Edited by admin on Sat Dec 16 19:00:10 GMT 2023
|
PRIMARY | |||
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DTXSID8058908
Created by
admin on Sat Dec 16 19:00:10 GMT 2023 , Edited by admin on Sat Dec 16 19:00:10 GMT 2023
|
PRIMARY | |||
|
7CC5CL28DK
Created by
admin on Sat Dec 16 19:00:10 GMT 2023 , Edited by admin on Sat Dec 16 19:00:10 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
