Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H28O2 |
| Molecular Weight | 288.4244 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]3([H])C4=C(CC[C@@]23[H])CC(OC)=CC4
InChI
InChIKey=XFFZLECPCHQJIR-GFEQUFNTSA-N
InChI=1S/C19H28O2/c1-19-10-9-15-14-6-4-13(21-2)11-12(14)3-5-16(15)17(19)7-8-18(19)20/h4,15-18,20H,3,5-11H2,1-2H3/t15-,16-,17+,18+,19+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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67575
Created by
admin on Sat Dec 16 07:33:05 GMT 2023 , Edited by admin on Sat Dec 16 07:33:05 GMT 2023
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DTXSID60148816
Created by
admin on Sat Dec 16 07:33:05 GMT 2023 , Edited by admin on Sat Dec 16 07:33:05 GMT 2023
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214-130-2
Created by
admin on Sat Dec 16 07:33:05 GMT 2023 , Edited by admin on Sat Dec 16 07:33:05 GMT 2023
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101963
Created by
admin on Sat Dec 16 07:33:05 GMT 2023 , Edited by admin on Sat Dec 16 07:33:05 GMT 2023
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UC5Y491C32
Created by
admin on Sat Dec 16 07:33:05 GMT 2023 , Edited by admin on Sat Dec 16 07:33:05 GMT 2023
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1091-93-6
Created by
admin on Sat Dec 16 07:33:05 GMT 2023 , Edited by admin on Sat Dec 16 07:33:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
