Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H28O2 |
| Molecular Weight | 288.4244 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](O)[C@@]1(CC)CC[C@]3([H])[C@@]4([H])CCC(=O)C=C4CC[C@@]23[H]
InChI
InChIKey=FBYZQDCRLYHHHP-ZOFHRBRSSA-N
InChI=1S/C19H28O2/c1-2-19-10-9-15-14-6-4-13(20)11-12(14)3-5-16(15)17(19)7-8-18(19)21/h11,14-18,21H,2-10H2,1H3/t14-,15+,16+,17-,18-,19-/m0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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DEA NO. |
4000
Created by
admin on Sat Dec 16 10:31:29 GMT 2023 , Edited by admin on Sat Dec 16 10:31:29 GMT 2023
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DB01543
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6AL6ML53DZ
Created by
admin on Sat Dec 16 10:31:29 GMT 2023 , Edited by admin on Sat Dec 16 10:31:29 GMT 2023
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10039774
Created by
admin on Sat Dec 16 10:31:29 GMT 2023 , Edited by admin on Sat Dec 16 10:31:29 GMT 2023
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793-55-5
Created by
admin on Sat Dec 16 10:31:29 GMT 2023 , Edited by admin on Sat Dec 16 10:31:29 GMT 2023
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PRIMARY |
ACTIVE MOIETY
