Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1C[C@H]1C2=CC=CC=C2
InChI
InChIKey=AHDDRJBFJBDEPW-DTWKUNHWSA-N
InChI=1S/C10H10O2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12)/t8-,9+/m0/s1
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:03:30 GMT 2023
by
admin
on
Sat Dec 16 19:03:30 GMT 2023
|
| Record UNII |
7696C9G4PM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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3471-10-1
Created by
admin on Sat Dec 16 19:03:30 GMT 2023 , Edited by admin on Sat Dec 16 19:03:30 GMT 2023
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237413
Created by
admin on Sat Dec 16 19:03:30 GMT 2023 , Edited by admin on Sat Dec 16 19:03:30 GMT 2023
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7696C9G4PM
Created by
admin on Sat Dec 16 19:03:30 GMT 2023 , Edited by admin on Sat Dec 16 19:03:30 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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DIASTEREOISOMER -> DIASTEREOISOMER |
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ENANTIOMER -> ENANTIOMER |
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DIASTEREOISOMER -> DIASTEREOISOMER |
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RACEMATE -> ENANTIOMER |
