SpectraBase Compound ID | 7sSKgDT3fsZ |
---|---|
InChI | InChI=1S/C19H32O2/c1-6-16(2)12-8-15-17(3)10-7-11-18(4,20)14(17)9-13-19(15,5)21-16/h6,14-15,20H,1,7-13H2,2-5H3/t14-,15-,16+,17+,18-,19-/m1/s1 |
InChIKey | GMQKFJDFCHFCEV-RCFCFVIZSA-N |
Mol Weight | 292.5 g/mol |
Molecular Formula | C19H32O2 |
Exact Mass | 292.24023 g/mol |
SpectraBase Spectrum ID | aW0MbcAx0L |
---|---|
Name | 4.alpha.-Hydroxy-18-normanoyl - Oxide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H32O2 |
InChI | InChI=1S/C19H32O2/c1-6-16(2)12-8-15-17(3)10-7-11-18(4,20)14(17)9-13-19(15,5)21-16/h6,14-15,20H,1,7-13H2,2-5H3/t14-,15-,16+,17+,18-,19-/m1/s1 |
InChIKey | GMQKFJDFCHFCEV-RCFCFVIZSA-N |
Molecular Weight | 292.463 g/mol |
SMILES | O[C@]1([C@]2([C@@]([C@@]3([C@@](O[C@](CC3)(C=C)C)(C)CC2)[H])(CCC1)C)[H])C |
SPLASH | splash10-004i-4490000000-16e064574158b0de36b4 |
Source of Spectrum | X2-68-557-2 |
Synonyms | (3R,4aR,6aR,7R,10aS,10bR)-3-ethenyl-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f][1]benzopyran-7-ol (3R,4aR,6aR,7R,10aS,10bR)-3-ethenyl-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-7-ol |
Wiley ID | 1609448 |