(R)-(-)-2-Heptanol

C₇H₁₆OCAS 6033-24-5116.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₁₆O
Molar mass: 116.20 g/mol
Exact mass: 116.1201 Da
logP: 1.95Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 4
Stereocentres: Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

6033-24-5

SMILES

CCCCC[C@@H](C)O

InChIKey

CETWDUZRCINIHU-SSDOTTSWSA-N

InChI

InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

2-Heptanol, (-)-

Work with (R)-(-)-2-Heptanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(+)-2-Heptanol6033-23-4Enantiomer 2-Heptanol543-49-7Stereo not defined

Similar compounds

(±)-2-Dodecanol10203-28-895 % similar (±)-2-Decanol1120-06-595 % similar 2-Octanol123-96-695 % similar (±)-2-Undecanol1653-30-195 % similar 2-Octanol4128-31-895 % similar (R)-2-Octanol5978-70-195 % similar (+)-2-Octanol6169-06-895 % similar 2-Nonanol628-99-995 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Heptanol111-70-6 2,2-Dimethyl-3-pentanol3970-62-5 Hexyl methyl ether4747-07-3 4-Heptanol589-55-9 3-Heptanol589-82-2 3-Ethyl-3-pentanol597-49-9 2,4-Dimethyl-3-pentanol600-36-2

Elsewhere

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