Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H14O |
Molecular Weight | 126.1962 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1C[C@H]2CC[C@@H]1C2
InChI
InChIKey=LWHKUVOYICRGGR-XLPZGREQSA-N
InChI=1S/C8H14O/c9-5-8-4-6-1-2-7(8)3-6/h6-9H,1-5H2/t6-,7+,8+/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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12534279
Created by
admin on Sat Dec 16 12:07:06 GMT 2023 , Edited by admin on Sat Dec 16 12:07:06 GMT 2023
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PRIMARY | |||
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160080-66-0
Created by
admin on Sat Dec 16 12:07:06 GMT 2023 , Edited by admin on Sat Dec 16 12:07:06 GMT 2023
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PRIMARY | |||
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799DFE3VA3
Created by
admin on Sat Dec 16 12:07:06 GMT 2023 , Edited by admin on Sat Dec 16 12:07:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD