Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(O)=C(C)C=C1O
InChI
InChIKey=OQIOHYHRGZNZCW-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6,11-12H,1-3H3
Approval Year
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| Code System | Code | Type | Description | ||
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95779
Created by
admin on Fri Dec 15 18:18:03 GMT 2023 , Edited by admin on Fri Dec 15 18:18:03 GMT 2023
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DTXSID70176706
Created by
admin on Fri Dec 15 18:18:03 GMT 2023 , Edited by admin on Fri Dec 15 18:18:03 GMT 2023
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2217-60-9
Created by
admin on Fri Dec 15 18:18:03 GMT 2023 , Edited by admin on Fri Dec 15 18:18:03 GMT 2023
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1C2ICM1R8V
Created by
admin on Fri Dec 15 18:18:03 GMT 2023 , Edited by admin on Fri Dec 15 18:18:03 GMT 2023
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34803
Created by
admin on Fri Dec 15 18:18:03 GMT 2023 , Edited by admin on Fri Dec 15 18:18:03 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
