Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1OC[C@H]2CO2
InChI
InChIKey=RJNVSQLNEALZLC-MRVPVSSYSA-N
InChI=1S/C10H12O3/c1-11-9-4-2-3-5-10(9)13-7-8-6-12-8/h2-5,8H,6-7H2,1H3/t8-/m1/s1
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| 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
Sat Dec 16 17:28:26 GMT 2023
by
admin
on
Sat Dec 16 17:28:26 GMT 2023
|
| Record UNII |
R69WHA9QE6
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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61248-98-4
Created by
admin on Sat Dec 16 17:28:26 GMT 2023 , Edited by admin on Sat Dec 16 17:28:26 GMT 2023
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R69WHA9QE6
Created by
admin on Sat Dec 16 17:28:26 GMT 2023 , Edited by admin on Sat Dec 16 17:28:26 GMT 2023
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12339822
Created by
admin on Sat Dec 16 17:28:26 GMT 2023 , Edited by admin on Sat Dec 16 17:28:26 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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