Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22O2 |
Molecular Weight | 234.334 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@]3(C[C@]1(C)[C@@H](C)CCC2)C(=C)COC3=O
InChI
InChIKey=OVXAYHNZXBOVPV-QMGNLALYSA-N
InChI=1S/C15H22O2/c1-10-5-4-6-12-7-15(9-14(10,12)3)11(2)8-17-13(15)16/h10,12H,2,4-9H2,1,3H3/t10-,12+,14+,15+/m0/s1
Approval Year
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Code | English |
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T86ZPP5FMQ
Created by
admin on Fri Dec 15 20:15:53 GMT 2023 , Edited by admin on Fri Dec 15 20:15:53 GMT 2023
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292655
Created by
admin on Fri Dec 15 20:15:53 GMT 2023 , Edited by admin on Fri Dec 15 20:15:53 GMT 2023
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19906-72-0
Created by
admin on Fri Dec 15 20:15:52 GMT 2023 , Edited by admin on Fri Dec 15 20:15:52 GMT 2023
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442173
Created by
admin on Fri Dec 15 20:15:53 GMT 2023 , Edited by admin on Fri Dec 15 20:15:53 GMT 2023
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DTXSID20173684
Created by
admin on Fri Dec 15 20:15:52 GMT 2023 , Edited by admin on Fri Dec 15 20:15:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD