Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22O3 |
| Molecular Weight | 298.3762 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC(=O)C4=CC(=O)C=C[C@]34C
InChI
InChIKey=BXPQXTJWPDQYMP-IEVKOWOJSA-N
InChI=1S/C19H22O3/c1-18-7-5-11(20)9-15(18)16(21)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h5,7,9,12-14H,3-4,6,8,10H2,1-2H3/t12-,13-,14-,18+,19-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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M4HGN4ER3M
Created by
admin on Sat Dec 16 11:28:16 GMT 2023 , Edited by admin on Sat Dec 16 11:28:16 GMT 2023
|
PRIMARY | |||
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72648-46-5
Created by
admin on Sat Dec 16 11:28:16 GMT 2023 , Edited by admin on Sat Dec 16 11:28:16 GMT 2023
|
PRIMARY | |||
|
135516
Created by
admin on Sat Dec 16 11:28:16 GMT 2023 , Edited by admin on Sat Dec 16 11:28:16 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
