Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18O4 |
| Molecular Weight | 250.2903 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(C)=C2CC[C@@](C)(OC2=C1C)C(O)=O
InChI
InChIKey=GLEVLJDDWXEYCO-CQSZACIVSA-N
InChI=1S/C14H18O4/c1-7-8(2)12-10(9(3)11(7)15)5-6-14(4,18-12)13(16)17/h15H,5-6H2,1-4H3,(H,16,17)/t14-/m1/s1
| Molecular Formula | C14H18O4 |
| Molecular Weight | 250.2903 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:17:16 GMT 2025
by
admin
on
Mon Mar 31 21:17:16 GMT 2025
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| Record UNII |
1O8B70QB9P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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1O8B70QB9P
Created by
admin on Mon Mar 31 21:17:16 GMT 2025 , Edited by admin on Mon Mar 31 21:17:16 GMT 2025
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DTXSID30201189
Created by
admin on Mon Mar 31 21:17:16 GMT 2025 , Edited by admin on Mon Mar 31 21:17:16 GMT 2025
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6541354
Created by
admin on Mon Mar 31 21:17:16 GMT 2025 , Edited by admin on Mon Mar 31 21:17:16 GMT 2025
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53101-49-8
Created by
admin on Mon Mar 31 21:17:16 GMT 2025 , Edited by admin on Mon Mar 31 21:17:16 GMT 2025
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