Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10 |
| Molecular Weight | 70.1329 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC=C(C)C
InChI
InChIKey=BKOOMYPCSUNDGP-UHFFFAOYSA-N
InChI=1S/C5H10/c1-4-5(2)3/h4H,1-3H3
| Molecular Formula | C5H10 |
| Molecular Weight | 70.1329 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:10:21 UTC 2023
by
admin
on
Fri Dec 15 19:10:21 UTC 2023
|
| Record UNII |
HR68LQ4T3X
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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100000089665
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m1871
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SUB25948
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77916
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513-35-9
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DTXSID8027165
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2-METHYL-2-BUTENE
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74118
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208-156-3
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10553
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2072
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HR68LQ4T3X
Created by
admin on Fri Dec 15 19:10:21 UTC 2023 , Edited by admin on Fri Dec 15 19:10:21 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SOLVATE->ANHYDROUS |
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