Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23BO5 |
| Molecular Weight | 330.183 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=CC=C1B2O[C@@H]3C[C@@H]4C[C@@H](C4(C)C)[C@]3(C)O2)C(O)=O
InChI
InChIKey=FKIKOMSSIGWQQZ-UZXXROKESA-N
InChI=1S/C18H23BO5/c1-17(2)10-8-13(17)18(3)14(9-10)23-19(24-18)12-7-5-6-11(16(20)21)15(12)22-4/h5-7,10,13-14H,8-9H2,1-4H3,(H,20,21)/t10-,13-,14+,18-/m0/s1
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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1155425-58-3
Created by
admin on Wed Apr 02 18:19:39 GMT 2025 , Edited by admin on Wed Apr 02 18:19:39 GMT 2025
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5Y7QX37X9D
Created by
admin on Wed Apr 02 18:19:39 GMT 2025 , Edited by admin on Wed Apr 02 18:19:39 GMT 2025
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PRIMARY | |||
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163240902
Created by
admin on Wed Apr 02 18:19:39 GMT 2025 , Edited by admin on Wed Apr 02 18:19:39 GMT 2025
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PRIMARY |
![Structure of 3-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-2-methoxybenzoic acid](/img/9a65b86a-26ba-4b4b-9a42-9e3eef684abb.svg "Structure of 3-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-2-methoxybenzoic acid")