Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.2164 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1C[C@@H]2CCCC(O)=C2C(=O)O1
InChI
InChIKey=XQHOYOKXFNTNQZ-RQJHMYQMSA-N
InChI=1S/C10H14O3/c1-6-5-7-3-2-4-8(11)9(7)10(12)13-6/h6-7,11H,2-5H2,1H3/t6-,7+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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54686269
Created by
admin on Tue Apr 01 16:21:16 GMT 2025 , Edited by admin on Tue Apr 01 16:21:16 GMT 2025
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PRIMARY | |||
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112906
Created by
admin on Tue Apr 01 16:21:16 GMT 2025 , Edited by admin on Tue Apr 01 16:21:16 GMT 2025
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DTXSID40716052
Created by
admin on Tue Apr 01 16:21:16 GMT 2025 , Edited by admin on Tue Apr 01 16:21:16 GMT 2025
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29914-01-0
Created by
admin on Tue Apr 01 16:21:16 GMT 2025 , Edited by admin on Tue Apr 01 16:21:16 GMT 2025
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R5P547QG18
Created by
admin on Tue Apr 01 16:21:16 GMT 2025 , Edited by admin on Tue Apr 01 16:21:16 GMT 2025
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PRIMARY |
SUBSTANCE RECORD