Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@H](C)C=O)C=C1
InChI
InChIKey=VLFBSPUPYFTTNF-VIFPVBQESA-N
InChI=1S/C11H14O2/c1-9(8-12)7-10-3-5-11(13-2)6-4-10/h3-6,8-9H,7H2,1-2H3/t9-/m0/s1
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| 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 02:03:49 GMT 2023
by
admin
on
Sat Dec 16 02:03:49 GMT 2023
|
| Record UNII |
28CI9N1EM1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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181381-21-5
Created by
admin on Sat Dec 16 02:03:49 GMT 2023 , Edited by admin on Sat Dec 16 02:03:49 GMT 2023
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88274396
Created by
admin on Sat Dec 16 02:03:49 GMT 2023 , Edited by admin on Sat Dec 16 02:03:49 GMT 2023
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28CI9N1EM1
Created by
admin on Sat Dec 16 02:03:49 GMT 2023 , Edited by admin on Sat Dec 16 02:03:49 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
