Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H26O2 |
| Molecular Weight | 286.4085 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)C=C2C(=O)C[C@H]3C(C)(C)CCC[C@]3(C)C2=C1
InChI
InChIKey=LLSHPJSGKGCJSJ-PKOBYXMFSA-N
InChI=1S/C19H26O2/c1-12-9-13-14(10-16(12)21-5)19(4)8-6-7-18(2,3)17(19)11-15(13)20/h9-10,17H,6-8,11H2,1-5H3/t17-,19+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3772-54-1
Created by
admin on Mon Mar 31 22:34:48 GMT 2025 , Edited by admin on Mon Mar 31 22:34:48 GMT 2025
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PRIMARY | |||
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11369675
Created by
admin on Mon Mar 31 22:34:48 GMT 2025 , Edited by admin on Mon Mar 31 22:34:48 GMT 2025
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PRIMARY | |||
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50E260R1P8
Created by
admin on Mon Mar 31 22:34:48 GMT 2025 , Edited by admin on Mon Mar 31 22:34:48 GMT 2025
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PRIMARY | |||
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DTXSID00958759
Created by
admin on Mon Mar 31 22:34:48 GMT 2025 , Edited by admin on Mon Mar 31 22:34:48 GMT 2025
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PRIMARY | |||
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m7902
Created by
admin on Mon Mar 31 22:34:48 GMT 2025 , Edited by admin on Mon Mar 31 22:34:48 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD