| SpectraBase Spectrum ID |
EvxcQdIYAIX |
| Name |
1H,4H-3a,8a-Methanoazulen-2-ol, 2,3-dihydro-9,9-dichloro-, (2.alpha.,3a.alpha.,8a.alpha.)- |
| CAS Registry Number |
120428-64-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12Cl2O |
| InChI |
InChI=1S/C11H12Cl2O/c12-11(13)9-4-2-1-3-5-10(9,11)7-8(14)6-9/h1-4,8,14H,5-7H2/t8?,9-,10+/m1/s1 |
| InChIKey |
NAZCVQNHXASFKU-XVBQNVSMSA-N |
| Molecular Weight |
231.122 g/mol |
| SMILES |
OC1C[C@]23C(Cl)(Cl)[C@]3(C1)CC=CC=C2 |
| SPLASH |
splash10-016r-0910000000-8f18b2e30d22ca2b2d00 |
| Source of Spectrum |
B-41-1048-2 |
| Synonyms |
(1S,7S)-11,11-dichlorotricyclo[5.3.1.0(1,7)]undeca-2,4-dien-9-ol
(3a.alpha.,8a.alpha.)-9.9-dichloro-2,3-dihydro-1H,4H-3a,8a-methanoazulen-2-ol |
| Wiley ID |
1231412 |
