Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.1525 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H]1OC(=O)C(O)=C1C
InChI
InChIKey=IUFQZPBIRYFPFD-RXMQYKEDSA-N
InChI=1S/C7H10O3/c1-3-5-4(2)6(8)7(9)10-5/h5,8H,3H2,1-2H3/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID40162818
Created by
admin on Mon Mar 31 21:24:59 GMT 2025 , Edited by admin on Mon Mar 31 21:24:59 GMT 2025
|
PRIMARY | |||
|
8XR7H7979G
Created by
admin on Mon Mar 31 21:24:59 GMT 2025 , Edited by admin on Mon Mar 31 21:24:59 GMT 2025
|
PRIMARY | |||
|
144831-60-7
Created by
admin on Mon Mar 31 21:24:59 GMT 2025 , Edited by admin on Mon Mar 31 21:24:59 GMT 2025
|
PRIMARY | |||
|
5325922
Created by
admin on Mon Mar 31 21:24:59 GMT 2025 , Edited by admin on Mon Mar 31 21:24:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
