Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.2542 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)COC(OC1)C2=CC=CC=C2
InChI
InChIKey=VUJMMVJKRWURKX-UHFFFAOYSA-N
InChI=1S/C12H16O2/c1-12(2)8-13-11(14-9-12)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred 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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776-88-5
Created by
admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
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PRIMARY | |||
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69895
Created by
admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
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PRIMARY | |||
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212-284-5
Created by
admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
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PRIMARY | |||
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DTXSID4061129
Created by
admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
|
PRIMARY | |||
|
46263
Created by
admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
|
PRIMARY | |||
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UHH4ZL8XZK
Created by
admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
