Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H20O |
| Molecular Weight | 228.3294 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C23CC4CC(CC(C4)C2)C3
InChI
InChIKey=KZMYFIUFUAOZHP-UHFFFAOYSA-N
InChI=1S/C16H20O/c17-15-3-1-14(2-4-15)16-8-11-5-12(9-16)7-13(6-11)10-16/h1-4,11-13,17H,5-10H2
Approval Year
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| Code System | Code | Type | Description | ||
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T35W8S7C9P
Created by
admin on Tue Apr 01 20:00:13 GMT 2025 , Edited by admin on Tue Apr 01 20:00:13 GMT 2025
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29799-07-3
Created by
admin on Tue Apr 01 20:00:13 GMT 2025 , Edited by admin on Tue Apr 01 20:00:13 GMT 2025
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111653
Created by
admin on Tue Apr 01 20:00:13 GMT 2025 , Edited by admin on Tue Apr 01 20:00:13 GMT 2025
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269933
Created by
admin on Tue Apr 01 20:00:13 GMT 2025 , Edited by admin on Tue Apr 01 20:00:13 GMT 2025
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DTXSID50183938
Created by
admin on Tue Apr 01 20:00:13 GMT 2025 , Edited by admin on Tue Apr 01 20:00:13 GMT 2025
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PRIMARY |
SUBSTANCE RECORD