Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H32O2 |
| Molecular Weight | 316.4776 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC(O)=C2[C@@H]3C[C@@H](C)CC[C@H]3C(C)(C)OC2=C1
InChI
InChIKey=XKRHRBJLCLXSGE-USXIJHARSA-N
InChI=1S/C21H32O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-14,16-17,22H,5-11H2,1-4H3/t14-,16+,17+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000048137
Created by
admin on Wed Apr 02 12:04:14 GMT 2025 , Edited by admin on Wed Apr 02 12:04:14 GMT 2025
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PRIMARY | |||
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36403-91-5
Created by
admin on Wed Apr 02 12:04:14 GMT 2025 , Edited by admin on Wed Apr 02 12:04:14 GMT 2025
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PRIMARY | |||
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DTXSID701348622
Created by
admin on Wed Apr 02 12:04:14 GMT 2025 , Edited by admin on Wed Apr 02 12:04:14 GMT 2025
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PRIMARY | |||
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D4K2ZLP4DT
Created by
admin on Wed Apr 02 12:04:14 GMT 2025 , Edited by admin on Wed Apr 02 12:04:14 GMT 2025
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PRIMARY | |||
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D4K2ZLP4DT
Created by
admin on Wed Apr 02 12:04:14 GMT 2025 , Edited by admin on Wed Apr 02 12:04:14 GMT 2025
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PRIMARY | |||
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14378541
Created by
admin on Wed Apr 02 12:04:14 GMT 2025 , Edited by admin on Wed Apr 02 12:04:14 GMT 2025
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PRIMARY |
SUBSTANCE RECORD