Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.2164 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(CCCO)=C1
InChI
InChIKey=MWOMNLDJNQWJMK-UHFFFAOYSA-N
InChI=1S/C10H14O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h4-5,7,11-12H,2-3,6H2,1H3
Approval Year
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4559
Created by
admin on Mon Mar 31 22:57:30 GMT 2025 , Edited by admin on Mon Mar 31 22:57:30 GMT 2025
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4591
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L6399T797S
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admin on Mon Mar 31 22:57:30 GMT 2025 , Edited by admin on Mon Mar 31 22:57:30 GMT 2025
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16822
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DTXSID70177612
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admin on Mon Mar 31 22:57:30 GMT 2025 , Edited by admin on Mon Mar 31 22:57:30 GMT 2025
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2305-13-7
Created by
admin on Mon Mar 31 22:57:30 GMT 2025 , Edited by admin on Mon Mar 31 22:57:30 GMT 2025
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SUBSTANCE RECORD