Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene

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CAS
94231-52-4
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Purity
96%
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Catalog Number

ACM94231524

Product Name

Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene

Structure

Structure

CAS

94231-52-4

Category

Heterocyclic Organic Compound

Synonyms

EINECS 303-870-2, Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene, 94231-52-4

IUPAC Name

1-(2-methoxyethyl)-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene

Molecular Weight

252.435380 [g/mol]

Molecular Formula

C₁₇H₃₂O

Canonical SMILES

CC1CCC2C(CCCC2(C1CCOC)C)(C)C

InChI Key

LXWCVAXEJGDEHC-UHFFFAOYSA-N

Boiling Point

297.5ºC at 760 mmHg

Flash Point

119.2ºC

Density

0.864g/cm³

EC Number

303-870-2

Exact Mass

252.24500

H-Bond Acceptor

1

H-Bond Donor

0

MSDS

COA

Spec Sheet

Download Spec Sheet

What is the molecular formula of Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene?

The molecular formula is C17H32O.

When was Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene created and modified in PubChem?

It was created on 2008-12-10 and modified on 2023-12-30.

What is the IUPAC name of Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene?

The IUPAC name is 1-(2-methoxyethyl)-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene.

What is the InChI of Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene?

The InChI is InChI=1S/C17H32O/c1-13-7-8-15-16(2,3)10-6-11-17(15,4)14(13)9-12-18-5/h13-15H,6-12H2,1-5H3.

What is the InChIKey of Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene?

The InChIKey is LXWCVAXEJGDEHC-UHFFFAOYSA-N.

What is the Canonical SMILES of Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene?

The Canonical SMILES is CC1CCC2C(CCCC2(C1CCOC)C)(C)C.

What are some synonyms for Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene?

Some synonyms include EINECS 303-870-2 and 94231-52-4.

What is the molecular weight of Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene?

The molecular weight is 252.4 g/mol.

What is the XLogP3-AA value of Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene?

The XLogP3-AA value is 5.8.

How many hydrogen bond acceptors does Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene have?

It has 1 hydrogen bond acceptor.

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