| SpectraBase Spectrum ID |
3GZYWFhL5wY |
| Name |
5H-Benzo[3,4]cyclobuta[1,2]cyclohepten-5-ol, 4b,6,7,8,9,9a-hexahydro-, (4b.alpha.,5.alpha.,9a.alpha.)- |
| CAS Registry Number |
68913-28-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c14-12-8-4-3-7-11-9-5-1-2-6-10(9)13(11)12/h1-2,5-6,11-14H,3-4,7-8H2 |
| InChIKey |
PIYMZBGRUPNLEX-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
OC1C2c3c(C2CCCC1)cccc3 |
| SPLASH |
splash10-0002-0900000000-c3c9aadb3b4545beeca7 |
| Source of Spectrum |
B-31-1600-0 |
| Synonyms |
5,6,7,8,9,9a-hexahydro-4bH-benzo[3,4]cyclobuta[1,2-a]cyclohepten-5-ol
cis-5,6,7,8,9,9a-hexahydro-4bh-benzo[3,4]cyclobuta[1,2]cyclohepten-exo-5-ol |
| Wiley ID |
1185136 |
![5H-Benzo[3,4]cyclobuta[1,2]cyclohepten-5-ol, 4b,6,7,8,9,9a-hexahydro-, (4b.alpha.,5.alpha.,9a.alpha.)-](/api/spectrum/3GZYWFhL5wY/structure.png?h=300&w=458 "5H-Benzo[3,4]cyclobuta[1,2]cyclohepten-5-ol, 4b,6,7,8,9,9a-hexahydro-, (4b.alpha.,5.alpha.,9a.alpha.)-")
