Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14O |
| Molecular Weight | 198.2604 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CC2=CC=CC=C2)C=CC(O)=C1
InChI
InChIKey=JEVXSIZPUPMGGA-UHFFFAOYSA-N
InChI=1S/C14H14O/c1-11-9-14(15)8-7-13(11)10-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
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 | ||
|---|---|---|---|---|---|
|
250-042-0
Created by
admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
|
PRIMARY | |||
|
121629
Created by
admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
|
PRIMARY | |||
|
47D2A6X2Z4
Created by
admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
|
PRIMARY | |||
|
DTXSID00184177
Created by
admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
|
PRIMARY | |||
|
30091-02-2
Created by
admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
