Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H28O |
| Molecular Weight | 284.4357 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C=CCC[C@H]34)[C@@H]1CC[C@@]2(O)C#C
InChI
InChIKey=QHFJTFSJOPPEHE-SXJNSPEGSA-N
InChI=1S/C20H28O/c1-3-20(21)13-11-18-17-9-8-14-6-4-5-7-15(14)16(17)10-12-19(18,20)2/h1,4,6,14-18,21H,5,7-13H2,2H3/t14-,15+,16-,17-,18+,19+,20+/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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145722051
Created by
admin on Wed Apr 02 00:36:39 GMT 2025 , Edited by admin on Wed Apr 02 00:36:39 GMT 2025
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PRIMARY | |||
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VJB08Q8FU4
Created by
admin on Wed Apr 02 00:36:39 GMT 2025 , Edited by admin on Wed Apr 02 00:36:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
