Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O |
| Molecular Weight | 122.1644 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(=O)C(=C)C1
InChI
InChIKey=YDXIEAHUYZKJOH-UHFFFAOYSA-N
InChI=1S/C8H10O/c1-5-4-6(2)8(9)7(5)3/h2,4H2,1,3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
52775-77-6
Created by
admin on Sat Dec 16 08:53:40 GMT 2023 , Edited by admin on Sat Dec 16 08:53:40 GMT 2023
|
PRIMARY | |||
|
m7409
Created by
admin on Sat Dec 16 08:53:40 GMT 2023 , Edited by admin on Sat Dec 16 08:53:40 GMT 2023
|
PRIMARY | Merck Index | ||
|
WLO3E84KAS
Created by
admin on Sat Dec 16 08:53:40 GMT 2023 , Edited by admin on Sat Dec 16 08:53:40 GMT 2023
|
PRIMARY | |||
|
DTXSID50200755
Created by
admin on Sat Dec 16 08:53:40 GMT 2023 , Edited by admin on Sat Dec 16 08:53:40 GMT 2023
|
PRIMARY | |||
|
METHYLENOMYCIN B
Created by
admin on Sat Dec 16 08:53:40 GMT 2023 , Edited by admin on Sat Dec 16 08:53:40 GMT 2023
|
PRIMARY | |||
|
3040648
Created by
admin on Sat Dec 16 08:53:40 GMT 2023 , Edited by admin on Sat Dec 16 08:53:40 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
