| SpectraBase Spectrum ID |
98OXFrLCzvL |
| Name |
1H-Cycloprop[c]inden-4(5H)-one, hexahydro-1a-methoxy-2,3a-dimethyl- |
| CAS Registry Number |
62618-32-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-9-7-13(15-3)8-12(13)6-4-5-10(14)11(9,12)2/h9H,4-8H2,1-3H3/t9-,11-,12-,13-/m0/s1 |
| InChIKey |
KUSJXDNIIXBAJY-BQUFFADESA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
[C@]123[C@@](C[C@@]([C@]3(C(=O)CCC1)C)(C)[H])(OC)C2 |
| SPLASH |
splash10-05g3-1900000000-ab99c09811c6f9314b11 |
| Source of Spectrum |
C-99-1967-0 |
| Synonyms |
(1aS,3S,3aR,7aS)-1a-methoxy-3,3a-dimethylhexahydro-1H-cyclopropa[c]inden-4(5H)-one
(1S,3.alpha.,5.alpha.,6.alpha.)-3-methoxy-5,6-dimethyltricyclo[4.4.0.0(1,3)]decan-7-one |
| Wiley ID |
1207188 |
![1H-Cycloprop[c]inden-4(5H)-one, hexahydro-1a-methoxy-2,3a-dimethyl-](/api/spectrum/98OXFrLCzvL/structure.png?h=300&w=458 "1H-Cycloprop[c]inden-4(5H)-one, hexahydro-1a-methoxy-2,3a-dimethyl-")
