(1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol

C9H16O3 — CID 11693974

IUPAC(1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol
SMILESC[C@@H](O)[C@H]1O[C@]2(C)CCC[C@H]1O2
InChIInChI=1S/C9H16O3/c1-6(10)8-7-4-3-5-9(2,11-7)12-8/h6-8,10H,3-5H2,1-2H3/t6-,7-,8-,9-/m1/s1
InChIKeyAMFJBCFUEJFUFK-FNCVBFRFSA-N
MW172.22 g/mol
LogP1.05
Rot. Bonds1

About (1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol

(1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol (PubChem CID 11693974) has the molecular formula C9H16O3 and a molecular weight of 172.22 g/mol. Its IUPAC name is (1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol.

Molecular Properties

Compound Name(1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol
PubChem CID11693974
Molecular FormulaC9H16O3
Molecular Weight172.22 g/mol
Exact Mass172.11
IUPAC Name(1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol
SMILESC[C@@H](O)[C@H]1O[C@]2(C)CCC[C@H]1O2
InChIInChI=1S/C9H16O3/c1-6(10)8-7-4-3-5-9(2,11-7)12-8/h6-8,10H,3-5H2,1-2H3/t6-,7-,8-,9-/m1/s1
InChIKeyAMFJBCFUEJFUFK-FNCVBFRFSA-N
XLogP1.05
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.22
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol?
The IUPAC name of (1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol (CID 11693974) is (1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol.
What is the SMILES notation for (1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol?
The canonical SMILES for (1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol is C[C@@H](O)[C@H]1O[C@]2(C)CCC[C@H]1O2.
What is the InChIKey of (1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol?
The InChIKey is AMFJBCFUEJFUFK-FNCVBFRFSA-N. The full InChI is InChI=1S/C9H16O3/c1-6(10)8-7-4-3-5-9(2,11-7)12-8/h6-8,10H,3-5H2,1-2H3/t6-,7-,8-,9-/m1/s1.
What are the key properties of (1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol?
(1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol has a molecular weight of 172.22 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(1R,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanol is sourced from PubChem (CID 11693974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).