Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H16O3 |
Molecular Weight | 160.2108 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](O)CC(C)C
InChI
InChIKey=QRHOWVDPHIXNEN-ZETCQYMHSA-N
InChI=1S/C8H16O3/c1-4-11-8(10)7(9)5-6(2)3/h6-7,9H,4-5H2,1-3H3/t7-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID40530957
Created by
admin on Sat Dec 16 02:17:42 GMT 2023 , Edited by admin on Sat Dec 16 02:17:42 GMT 2023
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PRIMARY | |||
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LZU52L66UC
Created by
admin on Sat Dec 16 02:17:42 GMT 2023 , Edited by admin on Sat Dec 16 02:17:42 GMT 2023
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60856-85-1
Created by
admin on Sat Dec 16 02:17:42 GMT 2023 , Edited by admin on Sat Dec 16 02:17:42 GMT 2023
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13237362
Created by
admin on Sat Dec 16 02:17:42 GMT 2023 , Edited by admin on Sat Dec 16 02:17:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD