CS-0473041

1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]Heptan-2-one

Manufacturer: ChemScene

CAS Number: 33204-74-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00601314

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

7-Oxabicyclo[4.1.0]heptan-2-one, 1-methyl-4-(1-methylethenyl)-

SMILES

CC(=C)C1CC2C(C(=O)C1)(C)O2

Tpsa

29.6

Logp

1.6991

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG07751
33204-74-9 | 1-methyl-4-(1-methylvinyl)-7-oxabicyclo[4.1.0]heptan-2-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H227-H302-H312-H315-H319-H350

Precautionary Statements

P210-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473041

--


Purity:
98%

MDL No:
MFCD00601314

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
7-Oxabicyclo[4.1.0]heptan-2-one, 1-methyl-4-(1-methylethenyl)-

SMILES:
CC(=C)C1CC2C(C(=O)C1)(C)O2

Tpsa:
29.6

Logp:
1.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
7-Oxabicyclo[4.1.0]heptan-2-one, 1-methyl-4-(1-methylethenyl)-, (1R,4R,6R)-

SMILES:
CC(=C)[C@@H]1C[C@@H]2[C@@](C(=O)C1)(C)O2

Tpsa:
29.6

Logp:
1.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
Carvone-5,6-oxide, trans-(-)-

SMILES:
CC(=C)[C@H]1C[C@H]2[C@](C(=O)C1)(C)O2

Tpsa:
29.6

Logp:
1.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
Carvone-5,6-oxide, cis-(+)-

SMILES:
CC(=C)[C@H]1C[C@@H]2[C@@](C(=O)C1)(C)O2

Tpsa:
29.6

Logp:
1.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1