| Properties | Image |
MNX_ID | MNXM819703 |
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reference | sabiorkM:30182 |
formula | C6H12O3 |
global charge | 0 |
mol weight | 132.159 |
InChIKey | KJRFTNVYOAGTHK-UHFFFAOYSA-N |
InChI | InChI=1S/C6H12O3/c1-6(2,4-7)5(8)9-3/h7H,4H2,1-3H3 |
SMILES | COC(=O)C(C)(C)CO |
MNX internals
InChI (mnx) | InChI=1/C6H12O3/c1-6(2,4-7)5(8)9-3/h7H,4H2,1-3H3 |
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SMILES (mnx) | [CH3:1][C:6]([CH3:2])([CH2:4][OH:7])[C:5](=[O:8])[O:9][CH3:3] |
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