Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H32O2 |
Molecular Weight | 316.4776 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC=C(C(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])C[C@@H](O)CC[C@]34C
InChI
InChIKey=SFXPZLCQRZASKK-CKBUFISISA-N
InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h6,14-16,18-19,23H,4-5,7-12H2,1-3H3/t14-,15-,16-,18-,19-,20-,21+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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3KVC0NOT64
Created by
admin on Sat Dec 16 19:09:26 GMT 2023 , Edited by admin on Sat Dec 16 19:09:26 GMT 2023
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PRIMARY | |||
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1775252
Created by
admin on Sat Dec 16 19:09:26 GMT 2023 , Edited by admin on Sat Dec 16 19:09:26 GMT 2023
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PRIMARY | |||
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566-61-0
Created by
admin on Sat Dec 16 19:09:26 GMT 2023 , Edited by admin on Sat Dec 16 19:09:26 GMT 2023
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PRIMARY | |||
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DTXSID101292572
Created by
admin on Sat Dec 16 19:09:26 GMT 2023 , Edited by admin on Sat Dec 16 19:09:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD