SpectraBase Compound ID | Gnx4ZdsKxur |
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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 |
SpectraBase Spectrum ID | FlzNA7pjYk0 |
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Name | (3S,5R,8R,9.epsilon.)-5,8-Epoxy-6-megastigmene-3,9-diol |
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 | splash10-0a5c-9300000000-14d46193e10c601e7cb4 |
Source of Spectrum | SB-33-703-0 |
Synonyms | 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 |
Wiley ID | 1227559 |