Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC\C=C/C1=CC=CC=C1
InChI
InChIKey=WJSDHUCWMSHDCR-YVMONPNESA-N
InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5-
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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F2OM1ON84F
Created by
admin on Sat Dec 16 09:46:15 GMT 2023 , Edited by admin on Sat Dec 16 09:46:15 GMT 2023
|
PRIMARY | |||
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77134-01-1
Created by
admin on Sat Dec 16 09:46:15 GMT 2023 , Edited by admin on Sat Dec 16 09:46:15 GMT 2023
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PRIMARY | |||
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m3572
Created by
admin on Sat Dec 16 09:46:15 GMT 2023 , Edited by admin on Sat Dec 16 09:46:15 GMT 2023
|
PRIMARY | Merck Index | ||
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5315912
Created by
admin on Sat Dec 16 09:46:15 GMT 2023 , Edited by admin on Sat Dec 16 09:46:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
