Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H32O2 |
Molecular Weight | 304.4669 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC3=C(CC[C@H](C3)C(C)C)[C@@]1(C)CCC[C@@]2(C)C(O)=O
InChI
InChIKey=OEILFLGOGZTONZ-SJFSSXKUSA-N
InChI=1S/C20H32O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h13-14,17H,5-12H2,1-4H3,(H,21,22)/t14-,17-,19-,20-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID00938758
Created by
admin on Sat Dec 16 19:07:27 GMT 2023 , Edited by admin on Sat Dec 16 19:07:27 GMT 2023
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14128687
Created by
admin on Sat Dec 16 19:07:27 GMT 2023 , Edited by admin on Sat Dec 16 19:07:27 GMT 2023
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17611-16-4
Created by
admin on Sat Dec 16 19:07:27 GMT 2023 , Edited by admin on Sat Dec 16 19:07:27 GMT 2023
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149539
Created by
admin on Sat Dec 16 19:07:27 GMT 2023 , Edited by admin on Sat Dec 16 19:07:27 GMT 2023
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7S2PMB3KJT
Created by
admin on Sat Dec 16 19:07:27 GMT 2023 , Edited by admin on Sat Dec 16 19:07:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD