Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O |
| Molecular Weight | 110.1537 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(C)O1
InChI
InChIKey=NBXLPPVOZWYADY-UHFFFAOYSA-N
InChI=1S/C7H10O/c1-3-7-5-4-6(2)8-7/h4-5H,3H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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88617
Created by
admin on Sat Dec 16 10:56:26 GMT 2023 , Edited by admin on Sat Dec 16 10:56:26 GMT 2023
|
PRIMARY | |||
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DTXSID80168839
Created by
admin on Sat Dec 16 10:56:26 GMT 2023 , Edited by admin on Sat Dec 16 10:56:26 GMT 2023
|
PRIMARY | |||
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74346
Created by
admin on Sat Dec 16 10:56:26 GMT 2023 , Edited by admin on Sat Dec 16 10:56:26 GMT 2023
|
PRIMARY | |||
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216-937-5
Created by
admin on Sat Dec 16 10:56:26 GMT 2023 , Edited by admin on Sat Dec 16 10:56:26 GMT 2023
|
PRIMARY | |||
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PG4BLD3EJI
Created by
admin on Sat Dec 16 10:56:26 GMT 2023 , Edited by admin on Sat Dec 16 10:56:26 GMT 2023
|
PRIMARY | |||
|
1703-52-2
Created by
admin on Sat Dec 16 10:56:26 GMT 2023 , Edited by admin on Sat Dec 16 10:56:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
