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
CC1=C(C)C(O)=C(C)C(C)=C1O
InChI
InChIKey=SUNVJLYYDZCIIK-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3
Approval Year
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401619
Created by
admin on Fri Dec 15 19:43:10 GMT 2023 , Edited by admin on Fri Dec 15 19:43:10 GMT 2023
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m4786
Created by
admin on Fri Dec 15 19:43:10 GMT 2023 , Edited by admin on Fri Dec 15 19:43:10 GMT 2023
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PRIMARY | Merck Index | ||
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527-18-4
Created by
admin on Fri Dec 15 19:43:10 GMT 2023 , Edited by admin on Fri Dec 15 19:43:10 GMT 2023
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R713G18TVF
Created by
admin on Fri Dec 15 19:43:10 GMT 2023 , Edited by admin on Fri Dec 15 19:43:10 GMT 2023
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136346
Created by
admin on Fri Dec 15 19:43:10 GMT 2023 , Edited by admin on Fri Dec 15 19:43:10 GMT 2023
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DTXSID60200660
Created by
admin on Fri Dec 15 19:43:10 GMT 2023 , Edited by admin on Fri Dec 15 19:43:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
