Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(C1OCCCO1)C2=CC=CC=C2
InChI
InChIKey=OYXWNUNPFXKSEM-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-2-5-10(6-3-1)9-11-12-7-4-8-13-11/h1-3,5-6,11H,4,7-9H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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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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DTXSID7063926
Created by
admin on Tue Apr 01 19:58:58 GMT 2025 , Edited by admin on Tue Apr 01 19:58:58 GMT 2025
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PRIMARY | |||
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J5F6K2E9WE
Created by
admin on Tue Apr 01 19:58:58 GMT 2025 , Edited by admin on Tue Apr 01 19:58:58 GMT 2025
|
PRIMARY | |||
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5468-00-8
Created by
admin on Tue Apr 01 19:58:58 GMT 2025 , Edited by admin on Tue Apr 01 19:58:58 GMT 2025
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PRIMARY | |||
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79601
Created by
admin on Tue Apr 01 19:58:58 GMT 2025 , Edited by admin on Tue Apr 01 19:58:58 GMT 2025
|
PRIMARY | |||
|
25469
Created by
admin on Tue Apr 01 19:58:58 GMT 2025 , Edited by admin on Tue Apr 01 19:58:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
