| SpectraBase Spectrum ID |
CSD65YjitoZ |
| Name |
4aH,8H-Tetracyclobuta[a,b,c,g]pentalen-4a-ol, decahydro-6b-methyl- |
| CAS Registry Number |
89050-69-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O |
| InChI |
InChI=1S/C17H24O/c1-12-2-3-13(12)4-5-14(13)6-7-15(14)8-9-16(18)10-11-17(12,15)16/h18H,2-11H2,1H3 |
| InChIKey |
IFFWTGLBGWHHIZ-UHFFFAOYSA-N |
| Molecular Weight |
244.378 g/mol |
| SMILES |
OC12C3(C4(CCC44C5(C3(CC5)CC2)CC4)C)CC1 |
| SPLASH |
splash10-014l-8090000000-f598ead06e63eab543eb |
| Source of Spectrum |
K-117-217-0 |
| Synonyms |
6b-methyldecahydro-4aH,6bH-tetracyclobuta[a,b,c,g]pentalen-4a-ol
7-Methylhexacyclo[12.2.0.0(1,4).0(4,7).0(8,11).0(8,14)]11-hexadecanol |
| Wiley ID |
1247587 |
![4aH,8H-Tetracyclobuta[a,b,c,g]pentalen-4a-ol, decahydro-6b-methyl-](/api/spectrum/CSD65YjitoZ/structure.png?h=300&w=458 "4aH,8H-Tetracyclobuta[a,b,c,g]pentalen-4a-ol, decahydro-6b-methyl-")
