SpectraBase Spectrum ID |
AJmS4tDNPHm |
Name |
(endo)-4,9-bis(t-Butoxy)pentacyclo[6.6.0.0(2,6).0(3,13).0(10,14)]tetradeca-4,11-diene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32O2 |
InChI |
InChI=1S/C22H32O2/c1-21(2,3)23-16-10-13-11-7-8-12-17(11)19-15(9-14(16)18(13)19)20(12)24-22(4,5)6/h7-8,10-15,17-20H,9H2,1-6H3/t11?,12?,13?,14?,15?,17?,18?,19?,20-/m0/s1 |
InChIKey |
JBQCDQNZEDDHMA-XKGPSJGGSA-N |
Molecular Weight |
328.496 g/mol |
SMILES |
C12C3C4C5[C@@](C3CC2C(OC(C)(C)C)=CC1C4C=C5)(OC(C)(C)C)[H] |
SPLASH |
splash10-0100-0093000000-6e7f73703a9b9c74625a |
Source of Spectrum |
C-121-1849-endo-2b |
Synonyms |
(R)-1,5-Di-tert-butoxy-1,1a,3a,3b,5a,5b,6,6a,6b,6c-decahydro-cyclopenta[cd]pentaleno[2,1,6-gha]pentalene |
Wiley ID |
1700085 |