Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.2108 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H]1OC[C@H](O)CO1
InChI
InChIKey=YAJAFGMDEQQNPX-ZKCHVHJHSA-N
InChI=1S/C8H16O3/c1-6(2)3-8-10-4-7(9)5-11-8/h6-9H,3-5H2,1-2H3/t7-,8-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VE3U01X8KW
Created by
admin on Mon Mar 31 20:32:16 GMT 2025 , Edited by admin on Mon Mar 31 20:32:16 GMT 2025
|
PRIMARY | |||
|
DTXSID401008908
Created by
admin on Mon Mar 31 20:32:16 GMT 2025 , Edited by admin on Mon Mar 31 20:32:16 GMT 2025
|
PRIMARY | |||
|
896447-14-6
Created by
admin on Mon Mar 31 20:32:16 GMT 2025 , Edited by admin on Mon Mar 31 20:32:16 GMT 2025
|
PRIMARY | |||
|
66695403
Created by
admin on Mon Mar 31 20:32:16 GMT 2025 , Edited by admin on Mon Mar 31 20:32:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD