SpectraBase Spectrum ID |
6Bf4frtANkW |
Name |
(1.alpha.,1a.alpha.,2.beta.,7.beta.,7a.alpha.)-1a,2,7,7a-Tetrahydro-2,7-epoxy-1H-cyclopropa[b]naphthalene-1-carbaldehyde |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10O2 |
InChI |
InChI=1S/C12H10O2/c13-5-8-9-10(8)12-7-4-2-1-3-6(7)11(9)14-12/h1-5,8-12H/t8?,9-,10+,11?,12? |
InChIKey |
HNDRNDDKZPWNOP-KTMJHZKESA-N |
Molecular Weight |
186.210 g/mol |
SMILES |
[C@@]12([C@](C3OC2c2c3cccc2)([H])C1C=O)[H] |
SPLASH |
splash10-004i-0900000000-42a3e753febdc2c51a4b |
Source of Spectrum |
B-44-1292-67 |
Synonyms |
(9R,11S)-12-oxatetracyclo[6.3.1.0(2,7).0(9,11)]dodeca-2,4,6-triene-10-carbaldehyde |
Wiley ID |
1183257 |