Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.212 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC[C@H](O)C=C
InChI
InChIKey=VSMOENVRRABVKN-MRVPVSSYSA-N
InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DB03025
Created by
admin on Sat Dec 16 00:03:01 GMT 2023 , Edited by admin on Sat Dec 16 00:03:01 GMT 2023
|
PRIMARY | |||
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24587-53-9
Created by
admin on Sat Dec 16 00:03:01 GMT 2023 , Edited by admin on Sat Dec 16 00:03:01 GMT 2023
|
PRIMARY | |||
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07D31239FH
Created by
admin on Sat Dec 16 00:03:01 GMT 2023 , Edited by admin on Sat Dec 16 00:03:01 GMT 2023
|
PRIMARY | |||
|
2724898
Created by
admin on Sat Dec 16 00:03:01 GMT 2023 , Edited by admin on Sat Dec 16 00:03:01 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
