Details
Stereochemistry | UNKNOWN |
Molecular Formula | C10H18O |
Molecular Weight | 154.2493 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 0 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)C2CCC(C2)C1(C)O
InChI
InChIKey=PXRCIOIWVGAZEP-UHFFFAOYSA-N
InChI=1S/C10H18O/c1-9(2)7-4-5-8(6-7)10(9,3)11/h7-8,11H,4-6H2,1-3H3
Approval Year
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Code System | Code | Type | Description | ||
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101680
Created by
admin on Sat Dec 16 12:21:46 GMT 2023 , Edited by admin on Sat Dec 16 12:21:46 GMT 2023
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PRIMARY | |||
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DTXSID00861951
Created by
admin on Sat Dec 16 12:21:46 GMT 2023 , Edited by admin on Sat Dec 16 12:21:46 GMT 2023
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PRIMARY | |||
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465-31-6
Created by
admin on Sat Dec 16 12:21:46 GMT 2023 , Edited by admin on Sat Dec 16 12:21:46 GMT 2023
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PRIMARY | |||
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X04T15R450
Created by
admin on Sat Dec 16 12:21:46 GMT 2023 , Edited by admin on Sat Dec 16 12:21:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD