Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.1589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)COC=C
InChI
InChIKey=OZCMOJQQLBXBKI-UHFFFAOYSA-N
InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3
| Molecular Formula | C6H12O |
| Molecular Weight | 100.1589 |
| 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 19:46:26 GMT 2023
by
admin
on
Fri Dec 15 19:46:26 GMT 2023
|
| Record UNII |
8HQ2X2D0TM
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID8029608
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203-678-8
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109-53-5
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8HQ2X2D0TM
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8265
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admin on Fri Dec 15 19:46:27 GMT 2023 , Edited by admin on Fri Dec 15 19:46:27 GMT 2023
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7992
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admin on Fri Dec 15 19:46:27 GMT 2023 , Edited by admin on Fri Dec 15 19:46:27 GMT 2023
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