Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1CC(C)C
InChI
InChIKey=WROWBVQEHWPHIT-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-9(2)8-10-6-4-5-7-11(10)12-3/h4-7,9H,8H2,1-3H3
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3045304
Created by
admin on Wed Apr 02 16:58:01 GMT 2025 , Edited by admin on Wed Apr 02 16:58:01 GMT 2025
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PRIMARY | |||
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91967-51-0
Created by
admin on Wed Apr 02 16:58:01 GMT 2025 , Edited by admin on Wed Apr 02 16:58:01 GMT 2025
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PRIMARY | |||
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295-246-0
Created by
admin on Wed Apr 02 16:58:01 GMT 2025 , Edited by admin on Wed Apr 02 16:58:01 GMT 2025
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PRIMARY | |||
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Q4SL3PZ2NN
Created by
admin on Wed Apr 02 16:58:01 GMT 2025 , Edited by admin on Wed Apr 02 16:58:01 GMT 2025
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PRIMARY | |||
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DTXSID60238802
Created by
admin on Wed Apr 02 16:58:01 GMT 2025 , Edited by admin on Wed Apr 02 16:58:01 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
