Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.2808 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CC1=CC=CC=C1)C2OCCO2
InChI
InChIKey=OTUUNSFDBLUQAF-UHFFFAOYSA-N
InChI=1S/C13H18O2/c1-13(2,12-14-8-9-15-12)10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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301-562-2
Created by
admin on Tue Apr 01 17:40:46 GMT 2025 , Edited by admin on Tue Apr 01 17:40:46 GMT 2025
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PRIMARY | |||
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8WWR87XPG8
Created by
admin on Tue Apr 01 17:40:46 GMT 2025 , Edited by admin on Tue Apr 01 17:40:46 GMT 2025
|
PRIMARY | |||
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94022-64-7
Created by
admin on Tue Apr 01 17:40:46 GMT 2025 , Edited by admin on Tue Apr 01 17:40:46 GMT 2025
|
PRIMARY | |||
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11971241
Created by
admin on Tue Apr 01 17:40:46 GMT 2025 , Edited by admin on Tue Apr 01 17:40:46 GMT 2025
|
PRIMARY | |||
|
DTXSID80240280
Created by
admin on Tue Apr 01 17:40:46 GMT 2025 , Edited by admin on Tue Apr 01 17:40:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
