SpectraBase Spectrum ID |
3IcS4Sf3FDY |
Name |
2-(7-Chloranyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13ClO |
InChI |
InChI=1S/C11H13ClO/c1-10(2,13)11(12)7-8-5-3-4-6-9(8)11/h3-6,13H,7H2,1-2H3 |
InChIKey |
HOZHZXFFHWIRLC-UHFFFAOYSA-N |
Molecular Weight |
196.677 g/mol |
SMILES |
OC(C1(c2ccccc2C1)Cl)(C)C |
SPLASH |
splash10-0frf-1900000000-beac0620a5c86500f039 |
Source of Spectrum |
J-59-792-28 |
Synonyms |
2-(7-Chloro-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-propanol
2-(7-Chloro-7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ol |
Wiley ID |
1193019 |