| SpectraBase Spectrum ID |
CQCWdheTQV9 |
| Name |
(1RS,2RS,4S,5SR,6SR)-4-(3'-Propenyl)-4-chlorotricyclo[4.2.1.0(2,5)]nonan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClO |
| InChI |
InChI=1S/C12H15ClO/c1-2-5-12(13)10-8-4-3-7(6-8)9(10)11(12)14/h2,7-10H,1,3-6H2/t7?,8?,9?,10?,12-/m0/s1 |
| InChIKey |
FLMJZXVYBDZLEN-SXAQXDEBSA-N |
| Molecular Weight |
210.704 g/mol |
| SMILES |
[C@@]1(C(=O)C2C1C1CC2CC1)(Cl)CC=C |
| SPLASH |
splash10-056u-9700000000-916551be49fbdfe8f5ca |
| Source of Spectrum |
F-50-12585-16 |
| Synonyms |
(1RS,2RS,4SR,5SR,6SR)-4-(3'-Propenyl)-4-chlorotricyclo[4.2.1.0(2,5)]nonan-3-one
(4S)-4-allyl-4-chlorotricyclo[4.2.1.0(2,5)]nonan-3-one
(S)-4-Allyl-4-chloro-tricyclo[4.2.1.0*2,5*]nonan-3-one |
| Wiley ID |
789752 |
![(1RS,2RS,4S,5SR,6SR)-4-(3'-Propenyl)-4-chlorotricyclo[4.2.1.0(2,5)]nonan-3-one](/api/spectrum/CQCWdheTQV9/structure.png?h=300&w=458 "(1RS,2RS,4S,5SR,6SR)-4-(3'-Propenyl)-4-chlorotricyclo[4.2.1.0(2,5)]nonan-3-one")
