Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.3074 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](C)C1=CC=C(CC(C)C)C=C1
InChI
InChIKey=YNZYUHPFNYBBFF-LLVKDONJSA-N
InChI=1S/C14H20O2/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(15)16-4/h5-8,10-11H,9H2,1-4H3/t11-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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81576-57-0
Created by
admin on Sat Dec 16 03:10:17 GMT 2023 , Edited by admin on Sat Dec 16 03:10:17 GMT 2023
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PM29F5L832
Created by
admin on Sat Dec 16 03:10:17 GMT 2023 , Edited by admin on Sat Dec 16 03:10:17 GMT 2023
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5326009
Created by
admin on Sat Dec 16 03:10:17 GMT 2023 , Edited by admin on Sat Dec 16 03:10:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD