(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE

(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE Structure
CAS No.
43119-28-4
Chemical Name:
(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE
Synonyms
(?)-G-Lactone;(-)- G Lactone;Gama-Butyrolactone Related Compound 1;(-)-CIS-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE;(1S,5R)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE;(1S,5R)-2-Oxabicyclo[3.3.0]octane-6-ene-3-one;(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE;(1β,5β)-2-Oxabicyclo[3.3.0]octane-6-ene-3-one;(1S,5R)-2-Oxabicyclo[3.3.0]oct-6-en-3-one 99%;(1S,5R)-2-Oxabicyclo[3.3.0]oct-6-en-3-one, >=99%
CBNumber:
CB7775866
Molecular Formula:
C7H8O2
Molecular Weight:
124.14
MOL File:
43119-28-4.mol
MSDS File:
SDS
Modify Date:
2023/6/14 10:32:19

(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE Properties

Melting point 44-46 °C(lit.)
Boiling point 263.1℃
Density 1.196
refractive index 1.4906 (estimate)
Flash point 104.0℃
storage temp. 2-8°C
solubility DMF: 30 mg/ml,DMSO: 30 mg/ml,DMSO:PBS (pH 7.2) (1:2): 0.33 mg/ml,Ethanol: 15 mg/ml
form A crystalline solid
optical activity [α]22/D 103°, c = 1 in methanol
BRN 3537516
InChI InChI=1S/C7H8O2/c8-7-4-5-2-1-3-6(5)9-7/h1-2,5-6H,3-4H2/t5-,6-/m0/s1
InChIKey RYBPGUMSFWGGLP-WDSKDSINSA-N
SMILES O1C(=O)C[C@]2([H])C=CC[C@]12[H]

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P280-P301+P312-P302+P352-P305+P351+P338
WGK Germany  3
10-21
NFPA 704
0
2 0

(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE Chemical Properties,Uses,Production

Chemical Properties

white to beige or brownish crystalline powder

(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 128)Suppliers
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ANHUI WITOP BIOTECH CO., LTD +8615255079626 China 23556 58 Inquiry
Dorne Chemical Technology co. LTD +86-86-13583358881 +8618560316533 China 3148 58 Inquiry
(-)-CIS-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE (3AR,6AS)-3,3A,6,6A-TETRAHYDRO-2H-1-OXAPENTALEN-2-ONE (3AR,6AS)-3,3A,6,6A-TETRAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE (1S,5R)-2-Oxabicyclo[3.3.0]oct-6-en-3-one, >=99% (3aR,6aS)-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one (1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE (1S,5R)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE (1S,5R)-(-)-CIS-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE (1S,5R)-(-)-CIS-2-OXABICYCLO[3.3.0]OCT-6- EN-3-ONE 97% (3aR,6aS)-3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one, (3aR,6aS)-3,3a,6,6a-Tetrahydro-2H-1-oxapentalen-2-one (1S,5R)-2-Oxabicyclo[3.3.0]octane-6-ene-3-one (1β,5β)-2-Oxabicyclo[3.3.0]octane-6-ene-3-one (1S,5R)-(-)-cis-2-Oxabicyclo[3.3.0]oct-6-en-3-one,97% 2H-Cyclopenta[b]furan-2-one,3,3a,6,6a-tetrahydro-, (3aR,6aS)- (1S,5R)-2-Oxabicyclo[3.3.0]oct-6-en-3-one 99% (?)-G-Lactone Gama-Butyrolactone Related Compound 1 (-)- G Lactone 43119-28-4 Organic Building Blocks Lactones Chiral Building Blocks Asymmetric Synthesis