Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8O3 |
| Molecular Weight | 188.1794 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OC2=C(C=CC=C2)C3=C1CCO3
InChI
InChIKey=IZOAPJQTCGUMHP-UHFFFAOYSA-N
InChI=1S/C11H8O3/c12-11-8-5-6-13-10(8)7-3-1-2-4-9(7)14-11/h1-4H,5-6H2
| Molecular Formula | C11H8O3 |
| Molecular Weight | 188.1794 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:15:38 GMT 2025
by
admin
on
Mon Mar 31 23:15:38 GMT 2025
|
| Record UNII |
B0R1927SP2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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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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B0R1927SP2
Created by
admin on Mon Mar 31 23:15:38 GMT 2025 , Edited by admin on Mon Mar 31 23:15:38 GMT 2025
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PRIMARY | |||
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2289-28-3
Created by
admin on Mon Mar 31 23:15:38 GMT 2025 , Edited by admin on Mon Mar 31 23:15:38 GMT 2025
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91136145
Created by
admin on Mon Mar 31 23:15:38 GMT 2025 , Edited by admin on Mon Mar 31 23:15:38 GMT 2025
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PRIMARY |