Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14O3 |
| Molecular Weight | 218.2485 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C2C(CCCCC2=O)=CC=C1
InChI
InChIKey=YCYLKMWPCPPMFM-UHFFFAOYSA-N
InChI=1S/C13H14O3/c1-9(14)16-12-8-4-6-10-5-2-3-7-11(15)13(10)12/h4,6,8H,2-3,5,7H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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680711
Created by
admin on Sat Dec 16 13:13:50 GMT 2023 , Edited by admin on Sat Dec 16 13:13:50 GMT 2023
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PRIMARY | |||
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RM8UZT5WRZ
Created by
admin on Sat Dec 16 13:13:50 GMT 2023 , Edited by admin on Sat Dec 16 13:13:50 GMT 2023
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PRIMARY | |||
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387175
Created by
admin on Sat Dec 16 13:13:50 GMT 2023 , Edited by admin on Sat Dec 16 13:13:50 GMT 2023
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PRIMARY | |||
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123958-37-2
Created by
admin on Sat Dec 16 13:13:50 GMT 2023 , Edited by admin on Sat Dec 16 13:13:50 GMT 2023
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PRIMARY | |||
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DTXSID50154168
Created by
admin on Sat Dec 16 13:13:50 GMT 2023 , Edited by admin on Sat Dec 16 13:13:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
