Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.191 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(O)=CC(C)=C1
InChI
InChIKey=XTCHLXABLZQNNN-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-3-8-4-7(2)5-9(10)6-8/h4-6,10H,3H2,1-2H3
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
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DTXSID60220101
Created by
admin on Sat Dec 16 18:33:28 GMT 2023 , Edited by admin on Sat Dec 16 18:33:28 GMT 2023
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ZV1NMG73ZT
Created by
admin on Sat Dec 16 18:33:28 GMT 2023 , Edited by admin on Sat Dec 16 18:33:28 GMT 2023
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211-818-4
Created by
admin on Sat Dec 16 18:33:28 GMT 2023 , Edited by admin on Sat Dec 16 18:33:28 GMT 2023
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62673
Created by
admin on Sat Dec 16 18:33:28 GMT 2023 , Edited by admin on Sat Dec 16 18:33:28 GMT 2023
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698-71-5
Created by
admin on Sat Dec 16 18:33:28 GMT 2023 , Edited by admin on Sat Dec 16 18:33:28 GMT 2023
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12775
Created by
admin on Sat Dec 16 18:33:28 GMT 2023 , Edited by admin on Sat Dec 16 18:33:28 GMT 2023
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8885
Created by
admin on Sat Dec 16 18:33:28 GMT 2023 , Edited by admin on Sat Dec 16 18:33:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
