Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H28O2 |
Molecular Weight | 291.4429 |
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(C)CC[C@@]3([H])[C@@]2([H])CCC4=CC(=O)CC[C@]34C([2H])([2H])[2H]
InChI
InChIKey=MUMGGOZAMZWBJJ-RJSKNYPQSA-N
InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1/i1D3
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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69660-28-2
Created by
admin on Sat Dec 16 07:54:07 GMT 2023 , Edited by admin on Sat Dec 16 07:54:07 GMT 2023
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PRIMARY | |||
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56619059
Created by
admin on Sat Dec 16 07:54:07 GMT 2023 , Edited by admin on Sat Dec 16 07:54:07 GMT 2023
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PRIMARY | |||
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6BBK8AP9G8
Created by
admin on Sat Dec 16 07:54:07 GMT 2023 , Edited by admin on Sat Dec 16 07:54:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD