Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.2487 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](C1CCCCC1)C(O)=O
InChI
InChIKey=RPXFDOOFVNTCQA-VIFPVBQESA-N
InChI=1S/C10H18O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h8-9H,2-7H2,1H3,(H,11,12)/t9-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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GG2JAC6FSG
Created by
admin on Sat Dec 16 19:50:23 GMT 2023 , Edited by admin on Sat Dec 16 19:50:23 GMT 2023
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PRIMARY | |||
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93344-32-2
Created by
admin on Sat Dec 16 19:50:23 GMT 2023 , Edited by admin on Sat Dec 16 19:50:23 GMT 2023
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PRIMARY | |||
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38988881
Created by
admin on Sat Dec 16 19:50:23 GMT 2023 , Edited by admin on Sat Dec 16 19:50:23 GMT 2023
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PRIMARY |
SUBSTANCE RECORD