Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCCOC1=CC=CC=C1
InChI
InChIKey=WHFKYDMBUMLWDA-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-9(11)12-7-8-13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
Approval Year
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22568
Created by
admin on Sat Dec 16 03:46:39 GMT 2023 , Edited by admin on Sat Dec 16 03:46:39 GMT 2023
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6554
Created by
admin on Sat Dec 16 03:46:39 GMT 2023 , Edited by admin on Sat Dec 16 03:46:39 GMT 2023
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DTXSID30863706
Created by
admin on Sat Dec 16 03:46:39 GMT 2023 , Edited by admin on Sat Dec 16 03:46:39 GMT 2023
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6192-44-5
Created by
admin on Sat Dec 16 03:46:39 GMT 2023 , Edited by admin on Sat Dec 16 03:46:39 GMT 2023
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GCC4DJI6TL
Created by
admin on Sat Dec 16 03:46:39 GMT 2023 , Edited by admin on Sat Dec 16 03:46:39 GMT 2023
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m8639
Created by
admin on Sat Dec 16 03:46:39 GMT 2023 , Edited by admin on Sat Dec 16 03:46:39 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
