Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H28O3 |
Molecular Weight | 340.4559 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC(=C)[C@](O)(C(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])C=CC4=CC(=O)CC[C@]34C
InChI
InChIKey=OWNBTLWHDRNFKF-GUCLMQHLSA-N
InChI=1S/C22H28O3/c1-13-11-19-17-6-5-15-12-16(24)7-9-20(15,3)18(17)8-10-21(19,4)22(13,25)14(2)23/h5-6,12,17-19,25H,1,7-11H2,2-4H3/t17-,18+,19+,20+,21+,22+/m1/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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68491784
Created by
admin on Sat Dec 16 01:11:35 GMT 2023 , Edited by admin on Sat Dec 16 01:11:35 GMT 2023
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PRIMARY | |||
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10087-54-4
Created by
admin on Sat Dec 16 01:11:35 GMT 2023 , Edited by admin on Sat Dec 16 01:11:35 GMT 2023
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PRIMARY | |||
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m241
Created by
admin on Sat Dec 16 01:11:35 GMT 2023 , Edited by admin on Sat Dec 16 01:11:35 GMT 2023
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PRIMARY | Merck Index | ||
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71M6M9B09F
Created by
admin on Sat Dec 16 01:11:35 GMT 2023 , Edited by admin on Sat Dec 16 01:11:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD