Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H22O5 |
Molecular Weight | 294.3429 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C\C=C\[C@@]1(C)OC(C[C@H](C)O)=C(C(=O)OC)C1=O
InChI
InChIKey=HAMHQIABIFPOMB-AEBWPRTPSA-N
InChI=1S/C16H22O5/c1-5-6-7-8-9-16(3)14(18)13(15(19)20-4)12(21-16)10-11(2)17/h6-9,11,17H,5,10H2,1-4H3/b7-6+,9-8+/t11-,16+/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
58845-81-1
Created by
admin on Sat Dec 16 18:08:19 GMT 2023 , Edited by admin on Sat Dec 16 18:08:19 GMT 2023
|
PRIMARY | |||
|
131881594
Created by
admin on Sat Dec 16 18:08:19 GMT 2023 , Edited by admin on Sat Dec 16 18:08:19 GMT 2023
|
PRIMARY | |||
|
K7JEC9PN9U
Created by
admin on Sat Dec 16 18:08:19 GMT 2023 , Edited by admin on Sat Dec 16 18:08:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD