SpectraBase Compound ID | AcWIDWrKPQX |
---|---|
InChI | InChI=1S/C15H24O3/c1-14(2)8-7-11-15(3)10(14)6-5-9(16)12(15)13(17-4)18-11/h5-6,9-13,16H,7-8H2,1-4H3/t9-,10+,11+,12+,13?,15-/m1/s1 |
InChIKey | REFRWQJXURDJPZ-GZHRYPBFSA-N |
Mol Weight | 252.35 g/mol |
Molecular Formula | C15H24O3 |
Exact Mass | 252.172545 g/mol |
SpectraBase Spectrum ID | 8g5xXtPgbhb |
---|---|
Name | 2H-Naphtho[1,8-bc]furan-3-ol, 2a,3,5a,6,7,8,8a,8b-octahydro-2-methoxy-6,6,8b-trimethyl- |
CAS Registry Number | 128321-73-3 |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H24O3 |
InChI | InChI=1S/C15H24O3/c1-14(2)8-7-11-15(3)10(14)6-5-9(16)12(15)13(17-4)18-11/h5-6,9-13,16H,7-8H2,1-4H3/t9-,10+,11+,12+,13?,15-/m1/s1 |
InChIKey | REFRWQJXURDJPZ-GZHRYPBFSA-N |
Molecular Weight | 252.354 g/mol |
SMILES | O[C@]1([C@@]2([C@]3([C@@](OC2OC)(CCC([C@@]3(C=C1)[H])(C)C)[H])C)[H])[H] |
SPLASH | splash10-0a4i-0900000000-9cf8253f93e10dac177d |
Source of Spectrum | J-55-5635-6 |
Synonyms | (2a,.beta.,3.alpha.,5a.alpha.,8a.beta.,8b.beta.)-2a,3,5a,6,7,8,8a,8b-octahydro-3-hydroxy-2-methoxy-6,6,8b-trimethyl-2H-naphtho[1,8-bc]-furan (2a,.beta.,3.alpha.,5a.alpha.,8b.beta.)-2a,3,5a,6,7,8,8a,8b-octahydro-3-hydroxy-2-methoxy-6,6,8b-trimethyl-2H-naphtho[1,8-bc]-furan (2aS,3R,5aS,8aS,8bS)-2-methoxy-6,6,8b-trimethyl-2a,3,5a,6,7,8,8a,8b-octahydro-2H-naphtho[1,8-bc]furan-3-ol |
Wiley ID | 1255930 |