Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H16O |
Molecular Weight | 152.2334 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC(C)=C[C@]1([H])OC[C@H]2C
InChI
InChIKey=KBPPPUZMFQKLNP-UTLUCORTSA-N
InChI=1S/C10H16O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,8-10H,3-4,6H2,1-2H3/t8-,9+,10+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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C077702
Created by
admin on Fri Dec 15 19:45:18 GMT 2023 , Edited by admin on Fri Dec 15 19:45:18 GMT 2023
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2109
Created by
admin on Fri Dec 15 19:45:18 GMT 2023 , Edited by admin on Fri Dec 15 19:45:18 GMT 2023
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DTXSID801017496
Created by
admin on Fri Dec 15 19:45:18 GMT 2023 , Edited by admin on Fri Dec 15 19:45:18 GMT 2023
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126537
Created by
admin on Fri Dec 15 19:45:18 GMT 2023 , Edited by admin on Fri Dec 15 19:45:18 GMT 2023
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2UX44R1B15
Created by
admin on Fri Dec 15 19:45:18 GMT 2023 , Edited by admin on Fri Dec 15 19:45:18 GMT 2023
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PRIMARY | |||
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74410-10-9
Created by
admin on Fri Dec 15 19:45:18 GMT 2023 , Edited by admin on Fri Dec 15 19:45:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD