Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H28O3 |
| Molecular Weight | 304.4238 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]3([H])C2=CC[C@@]4([H])CC(=O)OC[C@]34C
InChI
InChIKey=RINDDQBMPABEIP-ZKTHPVAPSA-N
InChI=1S/C19H28O3/c1-17-11-22-16(20)10-12(17)4-5-13-14(17)6-8-18(2)15(13)7-9-19(18,3)21/h5,12,14-15,21H,4,6-11H2,1-3H3/t12-,14-,15-,17-,18-,19-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71751355
Created by
admin on Sat Dec 16 09:57:59 GMT 2023 , Edited by admin on Sat Dec 16 09:57:59 GMT 2023
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PRIMARY | |||
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1482014
Created by
admin on Sat Dec 16 09:57:59 GMT 2023 , Edited by admin on Sat Dec 16 09:57:59 GMT 2023
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PRIMARY | |||
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1MPE8AUC6K
Created by
admin on Sat Dec 16 09:57:59 GMT 2023 , Edited by admin on Sat Dec 16 09:57:59 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
