| SpectraBase Spectrum ID |
1gK6zXbJIsF |
| Name |
7,11,11-trimethyl-4-oxa-5,8-dihydroxy-6,7-methano-tricyclo[7.3.0.0(2,6)]undeca-1-ene |
| CAS Registry Number |
129058-93-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-13(2)4-8-9(5-13)11(16)14(3)7-15(14)10(8)6-18-12(15)17/h9,11-12,16-17H,4-7H2,1-3H3 |
| InChIKey |
MWBPPOIDRUZPHP-UHFFFAOYSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
OC1C2(C3(C(OCC3=C3C1CC(C3)(C)C)O)C2)C |
| SPLASH |
splash10-0gec-2490000000-eff543e7ac4e40648720 |
| Source of Spectrum |
F-46-2398-12 |
| Synonyms |
4a,7,7-trimethyl-1,4,4a,5,5a,6,7,8-octahydrocyclopropa[5,6]indeno[4,5-c]furan-3,5-diol |
| Wiley ID |
1253644 |
![7,11,11-trimethyl-4-oxa-5,8-dihydroxy-6,7-methano-tricyclo[7.3.0.0(2,6)]undeca-1-ene](/api/spectrum/1gK6zXbJIsF/structure.png?h=300&w=458 "7,11,11-trimethyl-4-oxa-5,8-dihydroxy-6,7-methano-tricyclo[7.3.0.0(2,6)]undeca-1-ene")
