Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.2124 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCCCC2=CC=CC=C12
InChI
InChIKey=KWHUHTFXMNQHAA-UHFFFAOYSA-N
InChI=1S/C11H12O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7H,2,4,6,8H2
Approval Year
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PK6CAL2PHU
Created by
admin on Sat Dec 16 19:16:37 GMT 2023 , Edited by admin on Sat Dec 16 19:16:37 GMT 2023
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PRIMARY | |||
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826-73-3
Created by
admin on Sat Dec 16 19:16:37 GMT 2023 , Edited by admin on Sat Dec 16 19:16:37 GMT 2023
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70003
Created by
admin on Sat Dec 16 19:16:37 GMT 2023 , Edited by admin on Sat Dec 16 19:16:37 GMT 2023
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PRIMARY | |||
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87961
Created by
admin on Sat Dec 16 19:16:37 GMT 2023 , Edited by admin on Sat Dec 16 19:16:37 GMT 2023
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DTXSID50231908
Created by
admin on Sat Dec 16 19:16:37 GMT 2023 , Edited by admin on Sat Dec 16 19:16:37 GMT 2023
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PRIMARY | |||
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212-558-4
Created by
admin on Sat Dec 16 19:16:37 GMT 2023 , Edited by admin on Sat Dec 16 19:16:37 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
