SpectraBase Spectrum ID |
5hOT29MzEVm |
Name |
2,4,7-Metheno-3H-cyclopenta[a]pentalen-3-one, decahydro-6a-D- |
CAS Registry Number |
100693-31-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13DO |
InChI |
InChI=1S/C12H14O/c13-12-7-3-6-9-4-1-2-5(10(7)9)8(4)11(6)12/h4-11H,1-3H2/t4-,5+,6-,7+,8-,9-,10+,11-/m0/s1/i4D |
InChIKey |
FKNOFPUQDWBKMS-BXADPPDKSA-N |
Molecular Weight |
175.249 g/mol |
SMILES |
[C@@]12(C([C@@]3(C[C@]1([C@]1([C@@]3([C@]3([C@@]2([C@@]1(CC3)[D])[H])[H])[H])[H])[H])[H])=O)[H] |
SPLASH |
splash10-00fr-0900000000-d162315f2cb43827ac4c |
Source of Spectrum |
K-118-4995-37 |
Synonyms |
[1-D]-Pentacyclo[6.4.0.0(2,10).0(3,7).0(5,9)]dodecan-4-one
[6a-D]-Decahydro-2,4,7-metheno-1H-cyclopenta[a]pentalen-3-one |
Wiley ID |
1171108 |