Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18O3 |
| Molecular Weight | 258.3123 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](C)C1=CC=C2C=C(OC)C=CC2=C1
InChI
InChIKey=URNAYRDBUUZOIU-NSHDSACASA-N
InChI=1S/C16H18O3/c1-4-19-16(17)11(2)12-5-6-14-10-15(18-3)8-7-13(14)9-12/h5-11H,4H2,1-3H3/t11-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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711615
Created by
admin on Sat Dec 16 08:34:56 GMT 2023 , Edited by admin on Sat Dec 16 08:34:56 GMT 2023
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PRIMARY | |||
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978RJD689Y
Created by
admin on Sat Dec 16 08:34:56 GMT 2023 , Edited by admin on Sat Dec 16 08:34:56 GMT 2023
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PRIMARY | |||
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DTXSID20185146
Created by
admin on Sat Dec 16 08:34:56 GMT 2023 , Edited by admin on Sat Dec 16 08:34:56 GMT 2023
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PRIMARY | |||
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31220-35-6
Created by
admin on Sat Dec 16 08:34:56 GMT 2023 , Edited by admin on Sat Dec 16 08:34:56 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
