| SpectraBase Compound ID | Gnx4ZdsKxur |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-8(14)10-5-11-12(2,3)6-9(15)7-13(11,4)16-10/h5,8-10,14-15H,6-7H2,1-4H3 |
| InChIKey | JZZFHGHGUGITAS-UHFFFAOYSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C13H22O3 |
| Exact Mass | 226.156895 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JQ7koCKyvnt |
|---|---|
| Name | (3S,5R,8R,9.epsilon.)-5,8-Epoxy-6-megastigmene-3,9-diol |
| Alternate Name(s) | 2-Benzofuranmethanol, 2,4,5,6,7,7a-hexahydro-6-hydroxy-.alpha.,4,4,7a-tetramethyl- (3S,5R,8S,9.epsilon.)-5,8-epoxy-6-megastigmene-3,9-diol 2-(1-hydroxyethyl)-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol 2-(1-hydroxyethyl)-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol |
| CAS Registry Number | 73051-72-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O3 |
| InChI | InChI=1S/C13H22O3/c1-8(14)10-5-11-12(2,3)6-9(15)7-13(11,4)16-10/h5,8-10,14-15H,6-7H2,1-4H3 |
| InChIKey | JZZFHGHGUGITAS-UHFFFAOYSA-N |
| Molecular Weight | 226.316 g/mol |
| SMILES | OC(C1OC2(C(C(CC(C2)O)(C)C)=C1)C)C |
| SPLASH | splash10-0a7l-9600000000-c018bcaab0893532c192 |
| Source of Spectrum | SB-33-703-0 |
| Wiley ID | 1227558 |