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
[H][C@@]12CC(=O)C3=CC(C)=C(OC)C=C3[C@@]1(C)CCCC2(C)C
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
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Code System | Code | Type | Description | ||
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3772-54-1
Created by
admin on Sat Dec 16 09:13:27 GMT 2023 , Edited by admin on Sat Dec 16 09:13:27 GMT 2023
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PRIMARY | |||
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11369675
Created by
admin on Sat Dec 16 09:13:27 GMT 2023 , Edited by admin on Sat Dec 16 09:13:27 GMT 2023
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PRIMARY | |||
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50E260R1P8
Created by
admin on Sat Dec 16 09:13:27 GMT 2023 , Edited by admin on Sat Dec 16 09:13:27 GMT 2023
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PRIMARY | |||
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DTXSID00958759
Created by
admin on Sat Dec 16 09:13:27 GMT 2023 , Edited by admin on Sat Dec 16 09:13:27 GMT 2023
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PRIMARY | |||
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m7902
Created by
admin on Sat Dec 16 09:13:27 GMT 2023 , Edited by admin on Sat Dec 16 09:13:27 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD