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=C(CC[C@@]1(C)C(O)=O)C3=CC=C(O)C=C3C=C2
InChI
InChIKey=HMYBVYBHZVQZNH-FUHWJXTLSA-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+/m0/s1
| Molecular Formula | C18H20O3 |
| Molecular Weight | 284.3496 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:37:40 GMT 2023
by
admin
on
Sat Dec 16 18:37:40 GMT 2023
|
| Record UNII |
T6G6W8D69H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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17659-88-0
Created by
admin on Sat Dec 16 18:37:40 GMT 2023 , Edited by admin on Sat Dec 16 18:37:40 GMT 2023
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10016732
Created by
admin on Sat Dec 16 18:37:40 GMT 2023 , Edited by admin on Sat Dec 16 18:37:40 GMT 2023
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T6G6W8D69H
Created by
admin on Sat Dec 16 18:37:40 GMT 2023 , Edited by admin on Sat Dec 16 18:37:40 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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