SpectraBase Spectrum ID |
B1WOUqo9vkW |
Name |
(2.alpha.,6.alpha.)-4-Oxatetracyclo[6.3.0.0(2,6).0(7,11)]undecane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O |
InChI |
InChI=1S/C10H14O/c1-2-7-9-6-4-11-5-8(6)10(7,9)3-1/h6-9H,1-5H2/t6-,7?,8+,9?,10?/m0/s1 |
InChIKey |
IODCKOFWKFLXDX-KAHFTQLTSA-N |
Molecular Weight |
150.221 g/mol |
SMILES |
C123C(C3CCC1)[C@@]1([C@]2(COC1)[H])[H] |
SPLASH |
splash10-016u-9200000000-3c19ddbbef18ca2aed1c |
Source of Spectrum |
C-113-663-16 |
Synonyms |
(2.alpha.,6.alpha.)-4-oxatetracyclo[6.300(2,6).0(7,11)]undecane
(3cR,6aR)-octahydro-1H-cyclopenta[2',3']cyclopropa[1',2':3,4]cyclobuta[1,2-c]furan |
Wiley ID |
1147718 |