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
CCOC1=CC=C(OCC)C=C1
InChI
InChIKey=VWGNFIQXBYRDCH-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h5-8H,3-4H2,1-2H3
Approval Year
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67150
Created by
admin on Fri Dec 15 19:37:59 GMT 2023 , Edited by admin on Fri Dec 15 19:37:59 GMT 2023
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68808
Created by
admin on Fri Dec 15 19:37:59 GMT 2023 , Edited by admin on Fri Dec 15 19:37:59 GMT 2023
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204-585-5
Created by
admin on Fri Dec 15 19:37:59 GMT 2023 , Edited by admin on Fri Dec 15 19:37:59 GMT 2023
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C6Y51501JB
Created by
admin on Fri Dec 15 19:37:59 GMT 2023 , Edited by admin on Fri Dec 15 19:37:59 GMT 2023
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2113
Created by
admin on Fri Dec 15 19:37:59 GMT 2023 , Edited by admin on Fri Dec 15 19:37:59 GMT 2023
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DTXSID9059549
Created by
admin on Fri Dec 15 19:37:59 GMT 2023 , Edited by admin on Fri Dec 15 19:37:59 GMT 2023
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122-95-2
Created by
admin on Fri Dec 15 19:37:59 GMT 2023 , Edited by admin on Fri Dec 15 19:37:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
