Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H18O2 |
| Molecular Weight | 266.3343 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1C2=C(C=C(O)C=C2)C(C)=C1C3=CC=C(O)C=C3
InChI
InChIKey=HJVFIQKBLPQQDY-OAHLLOKOSA-N
InChI=1S/C18H18O2/c1-3-15-16-9-8-14(20)10-17(16)11(2)18(15)12-4-6-13(19)7-5-12/h4-10,15,19-20H,3H2,1-2H3/t15-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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146495
Created by
admin on Sat Dec 16 00:41:09 GMT 2023 , Edited by admin on Sat Dec 16 00:41:09 GMT 2023
|
PRIMARY | |||
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DTXSID90921654
Created by
admin on Sat Dec 16 00:41:09 GMT 2023 , Edited by admin on Sat Dec 16 00:41:09 GMT 2023
|
PRIMARY | |||
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115217-05-5
Created by
admin on Sat Dec 16 00:41:09 GMT 2023 , Edited by admin on Sat Dec 16 00:41:09 GMT 2023
|
PRIMARY | |||
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5V6ZY5CC51
Created by
admin on Sat Dec 16 00:41:09 GMT 2023 , Edited by admin on Sat Dec 16 00:41:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
