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(C)CC[C@]3([H])[C@@]4([H])CCC(OCC)=CC4=CC[C@@]23[H]
InChI
InChIKey=QWUNBJUTBPRZJT-ZCPXKWAGSA-N
InChI=1S/C22H30O2/c1-4-22(23)13-11-20-19-8-6-15-14-16(24-5-2)7-9-17(15)18(19)10-12-21(20,22)3/h1,6,14,17-20,23H,5,7-13H2,2-3H3/t17-,18+,19+,20-,21-,22-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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UWL75G8KB6
Created by
admin on Sat Dec 16 11:01:53 GMT 2023 , Edited by admin on Sat Dec 16 11:01:53 GMT 2023
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PRIMARY | |||
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90477801
Created by
admin on Sat Dec 16 11:01:53 GMT 2023 , Edited by admin on Sat Dec 16 11:01:53 GMT 2023
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DTXSID901021161
Created by
admin on Sat Dec 16 11:01:53 GMT 2023 , Edited by admin on Sat Dec 16 11:01:53 GMT 2023
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96487-85-3
Created by
admin on Sat Dec 16 11:01:53 GMT 2023 , Edited by admin on Sat Dec 16 11:01:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD