Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H28O2 |
| Molecular Weight | 264.403 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CCC2=C1C[C@@H](CC[C@@H]2C)C(C)(C)OC(C)=O
InChI
InChIKey=DRFSOBZVMGLICQ-SGMGOOAPSA-N
InChI=1S/C17H28O2/c1-11-6-8-14(17(4,5)19-13(3)18)10-16-12(2)7-9-15(11)16/h11-12,14H,6-10H2,1-5H3/t11-,12-,14+/m0/s1
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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240122
Created by
admin on Fri Dec 15 18:01:53 GMT 2023 , Edited by admin on Fri Dec 15 18:01:53 GMT 2023
|
PRIMARY | |||
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205-135-0
Created by
admin on Fri Dec 15 18:01:53 GMT 2023 , Edited by admin on Fri Dec 15 18:01:53 GMT 2023
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PRIMARY | |||
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4J2P61VYV9
Created by
admin on Fri Dec 15 18:01:53 GMT 2023 , Edited by admin on Fri Dec 15 18:01:53 GMT 2023
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PRIMARY | |||
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46160
Created by
admin on Fri Dec 15 18:01:53 GMT 2023 , Edited by admin on Fri Dec 15 18:01:53 GMT 2023
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PRIMARY | |||
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134-28-1
Created by
admin on Fri Dec 15 18:01:53 GMT 2023 , Edited by admin on Fri Dec 15 18:01:53 GMT 2023
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PRIMARY | |||
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DTXSID7051684
Created by
admin on Fri Dec 15 18:01:53 GMT 2023 , Edited by admin on Fri Dec 15 18:01:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
