Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H32O2 |
| Molecular Weight | 304.4669 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]1(O)CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)C=C[C@]4(C)[C@H]3CC[C@]12C
InChI
InChIKey=UMCBDWHORFFLCD-BJOXDUDZSA-N
InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h6,9,13-17,21-22H,4-5,7-8,10-12H2,1-3H3/t13-,14-,15-,16+,17+,18+,19+,20+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24637BV462
Created by
admin on Mon Mar 31 23:45:41 GMT 2025 , Edited by admin on Mon Mar 31 23:45:41 GMT 2025
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PRIMARY | |||
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132830-77-4
Created by
admin on Mon Mar 31 23:45:41 GMT 2025 , Edited by admin on Mon Mar 31 23:45:41 GMT 2025
|
PRIMARY | |||
|
101601335
Created by
admin on Mon Mar 31 23:45:41 GMT 2025 , Edited by admin on Mon Mar 31 23:45:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
