SpectraBase Spectrum ID |
K062Geo2TND |
Name |
(1a.alpha.,2.beta.,7b.alpha.)-2-Methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14O |
InChI |
InChI=1S/C12H14O/c1-13-12-6-8-4-2-3-5-9(8)10-7-11(10)12/h2-5,10-12H,6-7H2,1H3/t10-,11-,12+/m0/s1 |
InChIKey |
XARQTYMMWZAJIV-SDDRHHMPSA-N |
Molecular Weight |
174.243 g/mol |
SMILES |
[C@@]12([C@]([C@](OC)(Cc3c2cccc3)[H])([H])C1)[H] |
SPLASH |
splash10-0006-9100000000-95391bbf7cc331208736 |
Source of Spectrum |
J-56-2043-20 |
Synonyms |
(1aS,2R,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-yl methyl ether
(1aS,2R,7bR)-2-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene |
Wiley ID |
1171077 |