Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.2701 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC1=CC[C@H]2C[C@@H]1C2(C)C
InChI
InChIKey=BKATZVAUANSCKN-QWRGUYRKSA-N
InChI=1S/C12H18O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h4,10-11H,5-7H2,1-3H3/t10-,11-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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12635160
Created by
admin on Sat Dec 16 00:31:34 GMT 2023 , Edited by admin on Sat Dec 16 00:31:34 GMT 2023
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PRIMARY | |||
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8W7GD2GF45
Created by
admin on Sat Dec 16 00:31:34 GMT 2023 , Edited by admin on Sat Dec 16 00:31:34 GMT 2023
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PRIMARY | |||
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252-909-9
Created by
admin on Sat Dec 16 00:31:34 GMT 2023 , Edited by admin on Sat Dec 16 00:31:34 GMT 2023
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PRIMARY | |||
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36203-31-3
Created by
admin on Sat Dec 16 00:31:34 GMT 2023 , Edited by admin on Sat Dec 16 00:31:34 GMT 2023
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PRIMARY | |||
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DTXSID001017397
Created by
admin on Sat Dec 16 00:31:34 GMT 2023 , Edited by admin on Sat Dec 16 00:31:34 GMT 2023
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PRIMARY |
SUBSTANCE RECORD