Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H30O2 |
| Molecular Weight | 326.4724 |
| 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(CC)CC[C@]3([H])[C@@]4([H])CCC(OC)=CC4=CC[C@@]23[H]
InChI
InChIKey=JJDZOSISUWLMOH-ZCPXKWAGSA-N
InChI=1S/C22H30O2/c1-4-21-12-10-18-17-9-7-16(24-3)14-15(17)6-8-19(18)20(21)11-13-22(21,23)5-2/h2,6,14,17-20,23H,4,7-13H2,1,3H3/t17-,18+,19+,20-,21-,22-/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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T4H49UF3PS
Created by
admin on Sat Dec 16 18:41:16 GMT 2023 , Edited by admin on Sat Dec 16 18:41:16 GMT 2023
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PRIMARY | |||
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DTXSID60747762
Created by
admin on Sat Dec 16 18:41:16 GMT 2023 , Edited by admin on Sat Dec 16 18:41:16 GMT 2023
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PRIMARY | |||
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176254-10-7
Created by
admin on Sat Dec 16 18:41:16 GMT 2023 , Edited by admin on Sat Dec 16 18:41:16 GMT 2023
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PRIMARY | |||
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71777333
Created by
admin on Sat Dec 16 18:41:16 GMT 2023 , Edited by admin on Sat Dec 16 18:41:16 GMT 2023
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PRIMARY |
