Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.1531 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(O)C(=O)CC1
InChI
InChIKey=JHWFWLUAUPZUCP-UHFFFAOYSA-N
InChI=1S/C7H10O2/c1-2-5-3-4-6(8)7(5)9/h9H,2-4H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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21835-01-8
Created by
admin on Fri Dec 15 17:45:51 GMT 2023 , Edited by admin on Fri Dec 15 17:45:51 GMT 2023
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13494-08-1
Created by
admin on Fri Dec 15 17:45:51 GMT 2023 , Edited by admin on Fri Dec 15 17:45:51 GMT 2023
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DTXSID0044232
Created by
admin on Fri Dec 15 17:45:51 GMT 2023 , Edited by admin on Fri Dec 15 17:45:51 GMT 2023
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236-812-9
Created by
admin on Fri Dec 15 17:45:51 GMT 2023 , Edited by admin on Fri Dec 15 17:45:51 GMT 2023
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429
Created by
admin on Fri Dec 15 17:45:51 GMT 2023 , Edited by admin on Fri Dec 15 17:45:51 GMT 2023
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244-606-5
Created by
admin on Fri Dec 15 17:45:51 GMT 2023 , Edited by admin on Fri Dec 15 17:45:51 GMT 2023
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62752
Created by
admin on Fri Dec 15 17:45:51 GMT 2023 , Edited by admin on Fri Dec 15 17:45:51 GMT 2023
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XH8EA788C9
Created by
admin on Fri Dec 15 17:45:51 GMT 2023 , Edited by admin on Fri Dec 15 17:45:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
