| SpectraBase Spectrum ID |
66rDjEEsAGI |
| Name |
(exo)-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-/m1/s1 |
| InChIKey |
JBQCDQNZEDDHMA-OPZVZVCGSA-N |
| Molecular Weight |
328.496 g/mol |
| SMILES |
C12C3C4C5[C@](C3CC2C(OC(C)(C)C)=CC1C4C=C5)(OC(C)(C)C)[H] |
| SPLASH |
splash10-01b9-0091000000-c1063f892c057ce61189 |
| Source of Spectrum |
C-121-1849-exo-2b |
| Synonyms |
(S)-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 |
1700084 |
![(exo)-4,9-bis(t-Butoxy)pentacyclo[6.6.0.0(2,6).0(3,13).0(10,14)]tetradeca-4,11-diene](/api/spectrum/66rDjEEsAGI/structure.png?h=300&w=458 "(exo)-4,9-bis(t-Butoxy)pentacyclo[6.6.0.0(2,6).0(3,13).0(10,14)]tetradeca-4,11-diene")
