Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CC=O)C1=CC=CC=C1
InChI
InChIKey=MYHGOWDLVRDUFA-SECBINFHSA-N
InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3/t9-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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42307-58-4
Created by
admin on Mon Mar 31 18:45:56 GMT 2025 , Edited by admin on Mon Mar 31 18:45:56 GMT 2025
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10877278
Created by
admin on Mon Mar 31 18:45:56 GMT 2025 , Edited by admin on Mon Mar 31 18:45:56 GMT 2025
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9MP9LE5IN2
Created by
admin on Mon Mar 31 18:45:56 GMT 2025 , Edited by admin on Mon Mar 31 18:45:56 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
