Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H26O |
Molecular Weight | 258.3984 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1C(C)(C)C2=C(C=C3[C@H](C)COCC3=C2)C1(C)C
InChI
InChIKey=ONKNPOPIGWHAQC-VXGBXAGGSA-N
InChI=1S/C18H26O/c1-11-9-19-10-13-7-15-16(8-14(11)13)18(5,6)12(2)17(15,3)4/h7-8,11-12H,9-10H2,1-6H3/t11-,12-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID401044174
Created by
admin on Sat Dec 16 09:17:28 GMT 2023 , Edited by admin on Sat Dec 16 09:17:28 GMT 2023
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PRIMARY | |||
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m6021
Created by
admin on Sat Dec 16 09:17:28 GMT 2023 , Edited by admin on Sat Dec 16 09:17:28 GMT 2023
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PRIMARY | Merck Index | ||
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4G5V0Y5V5N
Created by
admin on Sat Dec 16 09:17:28 GMT 2023 , Edited by admin on Sat Dec 16 09:17:28 GMT 2023
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PRIMARY | |||
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172339-62-7
Created by
admin on Sat Dec 16 09:17:28 GMT 2023 , Edited by admin on Sat Dec 16 09:17:28 GMT 2023
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PRIMARY | |||
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14177991
Created by
admin on Sat Dec 16 09:17:28 GMT 2023 , Edited by admin on Sat Dec 16 09:17:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD