Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)\C=C/C1=CC=CC=C1
InChI
InChIKey=CCRCUPLGCSFEDV-FPLPWBNLSA-N
InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7-
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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19713-73-6
Created by
admin on Sat Dec 16 09:39:58 GMT 2023 , Edited by admin on Sat Dec 16 09:39:58 GMT 2023
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PRIMARY | |||
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DTXSID401031262
Created by
admin on Sat Dec 16 09:39:58 GMT 2023 , Edited by admin on Sat Dec 16 09:39:58 GMT 2023
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PRIMARY | |||
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6428458
Created by
admin on Sat Dec 16 09:39:58 GMT 2023 , Edited by admin on Sat Dec 16 09:39:58 GMT 2023
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PRIMARY | |||
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C8O8SZU001
Created by
admin on Sat Dec 16 09:39:58 GMT 2023 , Edited by admin on Sat Dec 16 09:39:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
