Name(s) | (r)-4-methyl-1-heptanol |
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Scientific name(s) | schembl17831605; chebi:67887; zinc2528261; q27136363; unii-24sn77kgqp component lluqzgdmuimptc-mrvpvssysa-n; unii-5w3f8v410r component lluqzgdmuimptc-mrvpvssysa-n |
Formula | C8H18O |
Molecular mass | 130.23 |
IUPAC name | (4R)-4-methylheptan-1-ol |
INCHI | InChI=1S/C8H18O/c1-3-5-8(2)6-4-7-9/h8-9H,3-7H2,1-2H3/t8-/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 13800371 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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