Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(C)=CC(O)=C1
InChI
InChIKey=ZDUIHRJGDMTBEX-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-7(2)9-4-8(3)5-10(11)6-9/h4-7,11H,1-3H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72855
Created by
admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
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PRIMARY | |||
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DTXSID6062915
Created by
admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
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PRIMARY | |||
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3228-03-3
Created by
admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
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PRIMARY | |||
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221-762-2
Created by
admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
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PRIMARY | |||
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27O3KU2MLN
Created by
admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
