Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.2182 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)C1=CC=CC=C1
InChI
InChIKey=ZJMWRROPUADPEA-VIFPVBQESA-N
InChI=1S/C10H14/c1-3-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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RNF7TIY68N
Created by
admin on Mon Mar 31 20:30:23 GMT 2025 , Edited by admin on Mon Mar 31 20:30:23 GMT 2025
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PRIMARY | |||
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10909617
Created by
admin on Mon Mar 31 20:30:23 GMT 2025 , Edited by admin on Mon Mar 31 20:30:23 GMT 2025
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m2822
Created by
admin on Mon Mar 31 20:30:23 GMT 2025 , Edited by admin on Mon Mar 31 20:30:23 GMT 2025
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5787-28-0
Created by
admin on Mon Mar 31 20:30:23 GMT 2025 , Edited by admin on Mon Mar 31 20:30:23 GMT 2025
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SUBSTANCE RECORD