6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane

C8H12O2 — CID 134879626

IUPAC6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane
SMILESC=C1OC2(CCC2)OC1C
InChIInChI=1S/C8H12O2/c1-6-7(2)10-8(9-6)4-3-5-8/h7H,1,3-5H2,2H3
InChIKeyREKRUPFLPVZZRL-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.82
Rot. Bonds

About 6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane

6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane (PubChem CID 134879626) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is 6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane.

Molecular Properties

Compound Name6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane
PubChem CID134879626
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane
SMILESC=C1OC2(CCC2)OC1C
InChIInChI=1S/C8H12O2/c1-6-7(2)10-8(9-6)4-3-5-8/h7H,1,3-5H2,2H3
InChIKeyREKRUPFLPVZZRL-UHFFFAOYSA-N
XLogP1.82
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane?
The IUPAC name of 6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane (CID 134879626) is 6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane.
What is the SMILES notation for 6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane?
The canonical SMILES for 6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane is C=C1OC2(CCC2)OC1C.
What is the InChIKey of 6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane?
The InChIKey is REKRUPFLPVZZRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-6-7(2)10-8(9-6)4-3-5-8/h7H,1,3-5H2,2H3.
What are the key properties of 6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane?
6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane has a molecular weight of 140.18 g/mol, XLogP of 1.82, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-7-methylidene-5,8-dioxaspiro[3.4]octane is sourced from PubChem (CID 134879626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).