Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.1751 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC\C=C/C1=CC=CC=C1
InChI
InChIKey=OOCCDEMITAIZTP-DAXSKMNVSA-N
InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4-
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4510-34-3
Created by
admin on Sat Dec 16 09:46:14 UTC 2023 , Edited by admin on Sat Dec 16 09:46:14 UTC 2023
|
PRIMARY | |||
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33226
Created by
admin on Sat Dec 16 09:46:14 UTC 2023 , Edited by admin on Sat Dec 16 09:46:14 UTC 2023
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PRIMARY | |||
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OT636Q443X
Created by
admin on Sat Dec 16 09:46:14 UTC 2023 , Edited by admin on Sat Dec 16 09:46:14 UTC 2023
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PRIMARY | |||
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5280511
Created by
admin on Sat Dec 16 09:46:14 UTC 2023 , Edited by admin on Sat Dec 16 09:46:14 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
