Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26O2 |
| Molecular Weight | 298.4192 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](O)(C#C)[C@@]1(C)CC[C@]3([H])[C@@]4([H])CCC(=O)C=C4CC[C@@]23[H]
InChI
InChIKey=VIKNJXKGJWUCNN-JBKQDOAHSA-N
InChI=1S/C20H26O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,12,15-18,22H,4-11H2,2H3/t15-,16+,17+,18-,19-,20+/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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38673-36-8
Created by
admin on Sat Dec 16 19:00:33 GMT 2023 , Edited by admin on Sat Dec 16 19:00:33 GMT 2023
|
PRIMARY | |||
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DTXSID70431665
Created by
admin on Sat Dec 16 19:00:33 GMT 2023 , Edited by admin on Sat Dec 16 19:00:33 GMT 2023
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PRIMARY | |||
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9839243
Created by
admin on Sat Dec 16 19:00:33 GMT 2023 , Edited by admin on Sat Dec 16 19:00:33 GMT 2023
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PRIMARY | |||
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QUV7HRB5DN
Created by
admin on Sat Dec 16 19:00:33 GMT 2023 , Edited by admin on Sat Dec 16 19:00:33 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
