Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.1803 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1C[C@@H]2C[C@H]1C=C2
InChI
InChIKey=LUMNWCHHXDUKFI-XLPZGREQSA-N
InChI=1S/C8H12O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-9H,3-5H2/t6-,7+,8+/m0/s1
| Molecular Formula | C8H12O |
| Molecular Weight | 124.1803 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:42:40 GMT 2023
by
admin
on
Sat Dec 16 18:42:40 GMT 2023
|
| Record UNII |
B4Q97FDN44
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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6579449
Created by
admin on Sat Dec 16 18:42:41 GMT 2023 , Edited by admin on Sat Dec 16 18:42:41 GMT 2023
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B4Q97FDN44
Created by
admin on Sat Dec 16 18:42:41 GMT 2023 , Edited by admin on Sat Dec 16 18:42:41 GMT 2023
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PRIMARY | |||
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42070-82-6
Created by
admin on Sat Dec 16 18:42:41 GMT 2023 , Edited by admin on Sat Dec 16 18:42:41 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER | |||
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DIASTEREOISOMER -> DIASTEREOISOMER |
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DIASTEREOISOMER -> DIASTEREOISOMER |
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ENANTIOMER -> ENANTIOMER |
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