Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H20O3 |
| Molecular Weight | 284.3496 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1C2=CC=C3C=C(O)C=CC3=C2CC[C@]1(C)C(O)=O
InChI
InChIKey=HMYBVYBHZVQZNH-AEFFLSMTSA-N
InChI=1S/C18H20O3/c1-3-16-15-6-4-11-10-12(19)5-7-13(11)14(15)8-9-18(16,2)17(20)21/h4-7,10,16,19H,3,8-9H2,1-2H3,(H,20,21)/t16-,18+/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HQ6V4ZH4QM
Created by
admin on Wed Apr 02 11:42:48 GMT 2025 , Edited by admin on Wed Apr 02 11:42:48 GMT 2025
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PRIMARY | |||
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DTXSID301046808
Created by
admin on Wed Apr 02 11:42:48 GMT 2025 , Edited by admin on Wed Apr 02 11:42:48 GMT 2025
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PRIMARY | |||
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17659-99-3
Created by
admin on Wed Apr 02 11:42:48 GMT 2025 , Edited by admin on Wed Apr 02 11:42:48 GMT 2025
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PRIMARY | |||
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10039526
Created by
admin on Wed Apr 02 11:42:48 GMT 2025 , Edited by admin on Wed Apr 02 11:42:48 GMT 2025
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PRIMARY |
SUBSTANCE RECORD