| SpectraBase Spectrum ID |
LTrLtZB3gx0 |
| Name |
1(2H)-Naphthalenone, 8-chloro-3,4,4a,5,8,8a-hexahydro-8a-hydroxy-, (4a.alpha.,8.alpha.,8a.alpha.)-(.+-.)- |
| CAS Registry Number |
106539-84-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClO2 |
| InChI |
InChI=1S/C10H13ClO2/c11-8-5-1-3-7-4-2-6-9(12)10(7,8)13/h1,5,7-8,13H,2-4,6H2/t7-,8+,10-/m1/s1 |
| InChIKey |
ZEFFLQHGJCBHIU-KHQFGBGNSA-N |
| Molecular Weight |
200.665 g/mol |
| SMILES |
O[C@@]12C(=O)CCC[C@]2(CC=C[C@@]1(Cl)[H])[H] |
| SPLASH |
splash10-001i-5900000000-2bb1644ba60e1aae5405 |
| Source of Spectrum |
KC-1986-287-42 |
| Synonyms |
(4aS,8S,8aS)-8-chloro-8a-hydroxy-3,4,4a,5,8,8a-hexahydro-1(2H)-naphthalenone
8.alpha.-chloro-1.alpha.-hydroxy-1.alpha.,6.alpha.-bicyclo[4.4.0]dec-8-en-2-one |
| Wiley ID |
1197347 |
