1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2R)-2-but-3-enyloxirane

2.1.2 InChI

InChI=1S/C6H10O/c1-2-3-4-6-5-7-6/h2,6H,1,3-5H2/t6-/m1/s1

2.1.3 InChI Key

MUUOUUYKIVSIAR-ZCFIWIBFSA-N

2.2 Synonyms

2.2.1 MeSH Synonyms

1. (none)

2.2.2 Depositor-Supplied Synonyms

1. 137688-20-1

2. Oxirane, 2-(3-buten-1-yl)-, (2r)-

3. (2r)-2-(but-3-en-1-yl)oxirane

4. (r)-(+)-1,2-epoxy-5-hexene

5. (+)-1,2-epoxyhex-5-ene

6. (2r)-2-(3-buten-1-yl)oxirane

7. (r)-2-(but-3-enyl)oxirane

8. (r)-1,2-epoxy-5-hexene

9. Schembl1515559

10. Muuouuykivsiar-zcfiwibfsa-n

11. (r)-2-(3-buten-1-yl)oxirane

12. Dtxsid501309151

13. (r)-2-(but-3-en-1-yl)oxirane

14. Mfcd22381564

15. Fe172309

16. Sy417599

17. En300-746561

18. G79222

19. A1-01450

2.3 Create Date

2006-07-29

3 Chemical and Physical Properties

Molecular Formula	C₆H₁₀O
Molecular Weight	98.14 g/mol
XLogP3	1.4
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	12.5
Heavy Atom Count	7
Formal Charge	0
Complexity	68.6
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

137688-20-1