Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1[C@H]2O[C@H]2[C@@H]3[C@H]4C[C@H]([C@@H]5O[C@H]45)[C@H]13
InChI
InChIKey=BQQUFAMSJAKLNB-XKWWYGFFSA-N
InChI=1S/C10H12O2/c1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9/h3-10H,1-2H2/t3-,4-,5+,6+,7-,8-,9+,10+/m0/s1
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:20:54 GMT 2025
by
admin
on
Mon Mar 31 22:20:54 GMT 2025
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| Record UNII |
4UQK50194R
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| Record Status |
Validated (UNII)
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| Record Version |
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1201083
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4UQK50194R
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201-334-1
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56357
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54738
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34460
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DTXSID4020452
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81-21-0
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24560-94-9
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24262
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81-21-0
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30544
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