Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C)C(O)=C1C
InChI
InChIKey=KLAQSPUVCDBEGF-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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527-35-5
Created by
admin on Mon Mar 31 19:31:23 GMT 2025 , Edited by admin on Mon Mar 31 19:31:23 GMT 2025
|
PRIMARY | |||
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10694
Created by
admin on Mon Mar 31 19:31:23 GMT 2025 , Edited by admin on Mon Mar 31 19:31:23 GMT 2025
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PRIMARY | |||
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D3E9LGC5N8
Created by
admin on Mon Mar 31 19:31:23 GMT 2025 , Edited by admin on Mon Mar 31 19:31:23 GMT 2025
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PRIMARY | |||
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DTXSID7060174
Created by
admin on Mon Mar 31 19:31:23 GMT 2025 , Edited by admin on Mon Mar 31 19:31:23 GMT 2025
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PRIMARY | |||
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65612
Created by
admin on Mon Mar 31 19:31:23 GMT 2025 , Edited by admin on Mon Mar 31 19:31:23 GMT 2025
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PRIMARY | |||
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208-415-0
Created by
admin on Mon Mar 31 19:31:23 GMT 2025 , Edited by admin on Mon Mar 31 19:31:23 GMT 2025
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PRIMARY |
SUBSTANCE RECORD