| SpectraBase Spectrum ID |
6dNUxfFfV8W |
| Name |
2,2,10-Trimethyl-6-methylenebicyclo[5.4.0]undec-9-en-4,11-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-9-5-6-12-10(2)7-11(16)8-15(3,4)13(12)14(9)17/h5,11-14,16-17H,2,6-8H2,1,3-4H3 |
| InChIKey |
MNONXNDDNFLYES-UHFFFAOYSA-N |
| Molecular Weight |
236.355 g/mol |
| SMILES |
OC1C(=CCC2C1C(CC(CC2=C)O)(C)C)C |
| SPLASH |
splash10-05te-5900000000-a71c2ef6b476a3a4625a |
| Source of Spectrum |
Y1-45-6869-25 |
| Synonyms |
2,9,9-trimethyl-5-methylene-4,4a,5,6,7,8,9,9a-octahydro-1H-benzo[a]cycloheptene-1,7-diol |
| Wiley ID |
1622174 |
![2,2,10-Trimethyl-6-methylenebicyclo[5.4.0]undec-9-en-4,11-diol](/api/spectrum/6dNUxfFfV8W/structure.png?h=300&w=458 "2,2,10-Trimethyl-6-methylenebicyclo[5.4.0]undec-9-en-4,11-diol")
