Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H16O3 |
Molecular Weight | 184.2322 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C(=C/CC[C@@](C)(O)C=C)C(O)=O
InChI
InChIKey=SSKWMOQUUQAJGV-PCGIRMHASA-N
InChI=1S/C10H16O3/c1-4-10(3,13)7-5-6-8(2)9(11)12/h4,6,13H,1,5,7H2,2-3H3,(H,11,12)/b8-6+/t10-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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83945-54-4
Created by
admin on Sat Dec 16 18:51:24 GMT 2023 , Edited by admin on Sat Dec 16 18:51:24 GMT 2023
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PRIMARY | |||
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L4GCE5Q2XP
Created by
admin on Sat Dec 16 18:51:24 GMT 2023 , Edited by admin on Sat Dec 16 18:51:24 GMT 2023
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PRIMARY | |||
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10631344
Created by
admin on Sat Dec 16 18:51:24 GMT 2023 , Edited by admin on Sat Dec 16 18:51:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD