Basic information
- Name:
b-D-Ribofuranoside, methyl5-deoxy-2,3-O-(1-methylethylidene)-
- Superlist Name:
- Methyl-5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside
- CAS No.:
23202-81-5
- Molecular Structure:
- Formula:
- C9H16O4
- Molecular Weight:
- 188.22
- Synonyms:
- Ribofuranoside,methyl 5-deoxy-2,3-O-isopropylidene-, b-D- (8CI);
- EINECS:
- 245-485-1
- Density:
- 1.12 g/cm3
- Boiling Point:
- 225.623 °C at 760 mmHg
- Flash Point:
- 88.612 °C
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Chemistry
Molecular structure of Methyl-5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside (CAS NO.23202-81-5) is:
Product Name: Methyl-5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside
CAS Registry Number: 23202-81-5
IUPAC Name: (3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
Molecular Weight: 188.22094 [g/mol]
Molecular Formula: C9H16O4
XLogP3-AA: 0.6
H-Bond Donor: 0
H-Bond Acceptor: 4
EINECS: 245-485-1
Index of Refraction: 1.465
Molar Refractivity: 46.5 cm3
Molar Volume: 168 cm3
Surface Tension: 32.3 dyne/cm
Density: 1.11 g/cm3
Flash Point: 88.6 °C
Enthalpy of Vaporization: 44.34 kJ/mol
Boiling Point: 225.6 °C at 760 mmHg
Vapour Pressure: 0.128 mmHg at 25 °C
Canonical SMILES: CC1C2C(C(O1)OC)OC(O2)(C)C
Isomeric SMILES: C[C@@H]1[C@@H]2[C@H]([C@@H](O1)OC)OC(O2)(C)C
InChI: InChI=1S/C9H16O4/c1-5-6-7(8(10-4)11-5)13-9(2,3)12-6/h5-8H,1-4H3/t5-,6-,7-,8-/m1/s1
InChIKey: RNHBZJGMAYMLBE-WCTZXXKLSA-N
Specification
Methyl-5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside , its cas register number is 23202-81-5. It also can be called b-D-Ribofuranoside, methyl5-deoxy-2,3-O-(1-methylethylidene)- .