Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.1904 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1)[C@@H](C)O
InChI
InChIKey=ZUBPFBWAXNCEOG-SSDOTTSWSA-N
InChI=1S/C9H12O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7,10H,1-2H3/t7-/m1/s1
Molecular Formula | C9H12O2 |
Molecular Weight | 152.1904 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:22:17 UTC 2023
by
admin
on
Sat Dec 16 08:22:17 UTC 2023
|
Record UNII |
Q99796X35Z
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Q99796X35Z
Created by
admin on Sat Dec 16 08:22:18 UTC 2023 , Edited by admin on Sat Dec 16 08:22:18 UTC 2023
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120523-12-8
Created by
admin on Sat Dec 16 08:22:18 UTC 2023 , Edited by admin on Sat Dec 16 08:22:18 UTC 2023
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DTXSID00152896
Created by
admin on Sat Dec 16 08:22:18 UTC 2023 , Edited by admin on Sat Dec 16 08:22:18 UTC 2023
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10219539
Created by
admin on Sat Dec 16 08:22:18 UTC 2023 , Edited by admin on Sat Dec 16 08:22:18 UTC 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |