Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10O |
| Molecular Weight | 122.1644 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)C1=CC=CC=C1
InChI
InChIKey=WAPNOHKVXSQRPX-ZETCQYMHSA-N
InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1
| Molecular Formula | C8H10O |
| Molecular Weight | 122.1644 |
| 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 10:41:40 GMT 2023
by
admin
on
Sat Dec 16 10:41:40 GMT 2023
|
| Record UNII |
2MIC4QLY2X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1445-91-6
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DTXSID4073259
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443135
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2MIC4QLY2X
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admin on Sat Dec 16 10:41:40 GMT 2023 , Edited by admin on Sat Dec 16 10:41:40 GMT 2023
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