Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H30O2 |
Molecular Weight | 326.4724 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](C(=C)C=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=CC(=O)CC[C@]34C
InChI
InChIKey=JJEGUVZRFNHEHU-GFJXEVPCSA-N
InChI=1S/C22H30O2/c1-14(13-23)18-6-7-19-17-5-4-15-12-16(24)8-10-21(15,2)20(17)9-11-22(18,19)3/h12-13,17-20H,1,4-11H2,2-3H3/t17-,18+,19-,20-,21-,22+/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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156028079
Created by
admin on Sat Dec 16 18:26:58 GMT 2023 , Edited by admin on Sat Dec 16 18:26:58 GMT 2023
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PRIMARY | |||
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9EJ5544HCH
Created by
admin on Sat Dec 16 18:26:58 GMT 2023 , Edited by admin on Sat Dec 16 18:26:58 GMT 2023
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PRIMARY | |||
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2257421-80-8
Created by
admin on Sat Dec 16 18:26:58 GMT 2023 , Edited by admin on Sat Dec 16 18:26:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD