Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16O3 |
| Molecular Weight | 184.2322 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C(=C/CC[C@](C)(O)C=C)C(O)=O
InChI
InChIKey=SSKWMOQUUQAJGV-QEHWCHDUSA-N
InChI=1S/C10H16O3/c1-4-10(3,13)7-5-6-8(2)9(11)12/h4,6,13H,1,5,7H2,2-3H3,(H,11,12)/b8-6+/t10-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10845194
Created by
admin on Mon Mar 31 22:57:32 GMT 2025 , Edited by admin on Mon Mar 31 22:57:32 GMT 2025
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PRIMARY | |||
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75979-26-9
Created by
admin on Mon Mar 31 22:57:32 GMT 2025 , Edited by admin on Mon Mar 31 22:57:32 GMT 2025
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PRIMARY | |||
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UA6P6NS28U
Created by
admin on Mon Mar 31 22:57:32 GMT 2025 , Edited by admin on Mon Mar 31 22:57:32 GMT 2025
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PRIMARY |
SUBSTANCE RECORD