Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.217 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)[C@@H]1C[C@@H]2O[C@]2(C)C(=O)C1
InChI
InChIKey=YGMNGQDLUQECTO-UJNFCWOMSA-N
InChI=1S/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3/t7-,9-,10+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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18383-49-8
Created by
admin on Sat Dec 16 01:01:01 GMT 2023 , Edited by admin on Sat Dec 16 01:01:01 GMT 2023
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PRIMARY | |||
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TV5341W478
Created by
admin on Sat Dec 16 01:01:01 GMT 2023 , Edited by admin on Sat Dec 16 01:01:01 GMT 2023
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PRIMARY | |||
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11030188
Created by
admin on Sat Dec 16 01:01:01 GMT 2023 , Edited by admin on Sat Dec 16 01:01:01 GMT 2023
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PRIMARY | |||
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DTXSID60171487
Created by
admin on Sat Dec 16 01:01:01 GMT 2023 , Edited by admin on Sat Dec 16 01:01:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD