Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H29ClO2 |
| Molecular Weight | 336.896 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]1(O)CC[C@H]2[C@@H]3CCC4=C(Cl)[C@H](O)C=C[C@]4(C)[C@H]3CC[C@]12C
InChI
InChIKey=ZHWBNJVZZYSUJZ-BUTDJBELSA-N
InChI=1S/C20H29ClO2/c1-18-9-8-16(22)17(21)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h8-9,12-14,16,22-23H,4-7,10-11H2,1-3H3/t12-,13+,14+,16-,18-,19+,20+/m1/s1
| Molecular Formula | C20H29ClO2 |
| Molecular Weight | 336.896 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:40:21 GMT 2025
by
admin
on
Mon Mar 31 23:40:21 GMT 2025
|
| Record UNII |
C08M47OG8T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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1338221-87-6
Created by
admin on Mon Mar 31 23:40:21 GMT 2025 , Edited by admin on Mon Mar 31 23:40:21 GMT 2025
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C08M47OG8T
Created by
admin on Mon Mar 31 23:40:21 GMT 2025 , Edited by admin on Mon Mar 31 23:40:21 GMT 2025
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29976102
Created by
admin on Mon Mar 31 23:40:21 GMT 2025 , Edited by admin on Mon Mar 31 23:40:21 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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EPIMER -> DIASTEREOISOMER |
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