SpectraBase Spectrum ID |
4JYSKWN2sS |
Name |
(S) 3-Oxabicyclo[4.1.0]heptan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H10O2 |
InChI |
InChI=1S/C6H10O2/c7-6-3-5(6)1-2-8-4-6/h5,7H,1-4H2/t5?,6-/m1/s1 |
InChIKey |
ZROWETPOPTWXLD-PRJDIBJQSA-N |
Molecular Weight |
114.144 g/mol |
SMILES |
O[C@]12CC2CCOC1 |
SPLASH |
splash10-053u-9000000000-74cf51a090348df23afa |
Source of Spectrum |
F5-1-3602-5a |
Synonyms |
3-Oxabicyclo[4.1.0]heptan-1-ol
(1S)-3-oxabicyclo[4.1.0]heptan-1-ol |
Wiley ID |
1731519 |