Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC\C=C/C1=CC=C(O)C=C1
InChI
InChIKey=PTNLHDGQWUGONS-UPHRSURJSA-N
InChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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124076-60-4
Created by
admin on Tue Apr 01 16:29:47 GMT 2025 , Edited by admin on Tue Apr 01 16:29:47 GMT 2025
|
PRIMARY | |||
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U3N3M2N907
Created by
admin on Tue Apr 01 16:29:47 GMT 2025 , Edited by admin on Tue Apr 01 16:29:47 GMT 2025
|
PRIMARY | |||
|
12641150
Created by
admin on Tue Apr 01 16:29:47 GMT 2025 , Edited by admin on Tue Apr 01 16:29:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD