| Properties | Image |
MNX_ID | MNXM1099655 |
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reference | sabiorkM:30066 |
formula | C8H18O |
global charge | 0 |
mol weight | 130.231 |
InChIKey | BKQICAFAUMRYLZ-UHFFFAOYSA-N |
InChI | InChI=1S/C8H18O/c1-4-6-7(3)8(9)5-2/h7-9H,4-6H2,1-3H3 |
SMILES | CCCC(C)C(O)CC |
MNX internals
InChI (mnx) | InChI=1/C8H18O/c1-4-6-7(3)8(9)5-2/h7-9H,4-6H2,1-3H3/t7?,8? |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:6][CH:7]([CH3:3])[CH:8]([CH2:5][CH3:2])[OH:9] |
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