Accessed:

(1S)-2-Oxabicyclo[1.1.0]butan-1-ol

Molecular formula:	C3H4O2
Average mass:	72.063
Monoisotopic mass:	72.021129
ChemSpider ID:	61715945

1 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1S)-2-Oxabicyclo[1.1.0]butan-1-ol

[German]

[ACD/IUPAC Name]

(1S)-2-Oxabicyclo[1.1.0]butan-1-ol

[ACD/IUPAC Name]

(1S)-2-Oxabicyclo[1.1.0]butan-1-ol

[French]

[ACD/IUPAC Name]

(1S,3R)-2-Oxabicyclo[1.1.0]butan-1-ol

[German]

[ACD/IUPAC Name]

(1S,3R)-2-Oxabicyclo[1.1.0]butan-1-ol

[ACD/IUPAC Name]

(1S,3R)-2-Oxabicyclo[1.1.0]butan-1-ol

[French]

[ACD/IUPAC Name]

2-Oxabicyclo[1.1.0]butan-1-ol, (1S)-

[ACD/Index Name]

2-Oxabicyclo[1.1.0]butan-1-ol, (1S,3R)-

[ACD/Index Name]

Unverified

Acetate ion

Database IDs