| SpectraBase Spectrum ID |
1bUGAXo7RyV |
| Name |
1-Pentalenol, 2-(3-chloro-2-butenyl)octahydro-5,5-dimethyl- |
| CAS Registry Number |
115580-59-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23ClO |
| InChI |
InChI=1S/C14H23ClO/c1-9(15)4-5-10-6-11-7-14(2,3)8-12(11)13(10)16/h4,10-13,16H,5-8H2,1-3H3/b9-4+ |
| InChIKey |
JMZIPSVBAPWIMZ-RUDMXATFSA-N |
| Molecular Weight |
242.790 g/mol |
| SMILES |
OC1C2C(CC1C\C=C/(Cl)C)CC(C2)(C)C |
| SPLASH |
splash10-0159-9200000000-05bde3334e389e1ec086 |
| Source of Spectrum |
F-46-1866-13 |
| Synonyms |
2-[(2E)-3-chloro-2-butenyl]-5,5-dimethyloctahydro-1-pentalenol
3-(3-Chloro-2-butenyl)-7,7-dimethylbicyclo[3.3.0]octan-2-ol |
| Wiley ID |
1245169 |
