Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.2487 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(CC#CCC)OCC
InChI
InChIKey=ABFCOHSGVBONIO-UHFFFAOYSA-N
InChI=1S/C10H18O2/c1-4-7-8-9-10(11-5-2)12-6-3/h10H,4-6,9H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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242-111-9
Created by
admin on Sat Dec 16 18:37:51 GMT 2023 , Edited by admin on Sat Dec 16 18:37:51 GMT 2023
|
PRIMARY | |||
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G9YP8FUT5R
Created by
admin on Sat Dec 16 18:37:51 GMT 2023 , Edited by admin on Sat Dec 16 18:37:51 GMT 2023
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PRIMARY | |||
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18229-85-1
Created by
admin on Sat Dec 16 18:37:51 GMT 2023 , Edited by admin on Sat Dec 16 18:37:51 GMT 2023
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PRIMARY | |||
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87519
Created by
admin on Sat Dec 16 18:37:51 GMT 2023 , Edited by admin on Sat Dec 16 18:37:51 GMT 2023
|
PRIMARY | |||
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DTXSID90171278
Created by
admin on Sat Dec 16 18:37:51 GMT 2023 , Edited by admin on Sat Dec 16 18:37:51 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
