Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CC=C)C(O)=O
InChI
InChIKey=HVRZYSHVZOELOH-RXMQYKEDSA-N
InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)/t5-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10428231
Created by
admin on Sat Dec 16 17:31:00 GMT 2023 , Edited by admin on Sat Dec 16 17:31:00 GMT 2023
|
PRIMARY | |||
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4EC6RYQ4M5
Created by
admin on Sat Dec 16 17:31:00 GMT 2023 , Edited by admin on Sat Dec 16 17:31:00 GMT 2023
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PRIMARY | |||
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63527-49-1
Created by
admin on Sat Dec 16 17:31:00 GMT 2023 , Edited by admin on Sat Dec 16 17:31:00 GMT 2023
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PRIMARY | |||
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7167861
Created by
admin on Sat Dec 16 17:31:00 GMT 2023 , Edited by admin on Sat Dec 16 17:31:00 GMT 2023
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PRIMARY | |||
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(2R)-2-Methylpent-4-enoic acid
Created by
admin on Sat Dec 16 17:31:00 GMT 2023 , Edited by admin on Sat Dec 16 17:31:00 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
