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
COC1=CC=C(CCCO)C=C1
InChI
InChIKey=NIIDHUCLROLCBU-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7,11H,2-3,8H2,1H3
Approval Year
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S9PVU97PBV
Created by
admin on Mon Mar 31 22:42:33 GMT 2025 , Edited by admin on Mon Mar 31 22:42:33 GMT 2025
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5311
Created by
admin on Mon Mar 31 22:42:33 GMT 2025 , Edited by admin on Mon Mar 31 22:42:33 GMT 2025
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5406-18-8
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admin on Mon Mar 31 22:42:33 GMT 2025 , Edited by admin on Mon Mar 31 22:42:33 GMT 2025
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79406
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226-463-0
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admin on Mon Mar 31 22:42:33 GMT 2025 , Edited by admin on Mon Mar 31 22:42:33 GMT 2025
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DTXSID20202382
Created by
admin on Mon Mar 31 22:42:33 GMT 2025 , Edited by admin on Mon Mar 31 22:42:33 GMT 2025
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SUBSTANCE RECORD
