| SpectraBase Spectrum ID |
1t8giLqJadG |
| Name |
3,3,7,7-tetramethyl-8-(1-methylethenyl)bicyclo[4.2.0]octane-2,6-diol |
| Alternate Name(s) |
3,3,7,7-tetramethyl-8-prop-1-en-2-yl-bicyclo[4.2.0]octane-2,6-diol
8-isopropenyl-3,3,7,7-tetramethyl-bicyclo[4.2.0]octane-2,6-diol |
| CAS Registry Number |
98419-18-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-9(2)10-11-12(16)13(3,4)7-8-15(11,17)14(10,5)6/h10-12,16-17H,1,7-8H2,2-6H3 |
| InChIKey |
PHDZQWDHUKCBPJ-UHFFFAOYSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
OC12CCC(C(C2C(C1(C)C)C(=C)C)O)(C)C |
| SPLASH |
splash10-0005-9100000000-c98b497304a7e0c07136 |
| Wiley ID |
1482418 |
![3,3,7,7-tetramethyl-8-(1-methylethenyl)bicyclo[4.2.0]octane-2,6-diol](/api/spectrum/1t8giLqJadG/structure.png?h=300&w=458 "3,3,7,7-tetramethyl-8-(1-methylethenyl)bicyclo[4.2.0]octane-2,6-diol")
