Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H16O3 |
| Molecular Weight | 268.3071 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](C)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2
InChI
InChIKey=BIOCOYIPJQMGTN-LBPRGKRZSA-N
InChI=1S/C17H16O3/c1-12(17(19)20-2)14-9-6-10-15(11-14)16(18)13-7-4-3-5-8-13/h3-12H,1-2H3/t12-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
838943
Created by
admin on Sat Dec 16 09:34:53 GMT 2023 , Edited by admin on Sat Dec 16 09:34:53 GMT 2023
|
PRIMARY | |||
|
S65R4656M1
Created by
admin on Sat Dec 16 09:34:53 GMT 2023 , Edited by admin on Sat Dec 16 09:34:53 GMT 2023
|
PRIMARY | |||
|
81601-91-4
Created by
admin on Sat Dec 16 09:34:53 GMT 2023 , Edited by admin on Sat Dec 16 09:34:53 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
