SpectraBase Spectrum ID |
6NimCnqCL38 |
Name |
3,5,8a-Trimethyl-4,4a,8a,9-tetrahydronaphtho[2,3-b]furan-6(5H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O2 |
InChI |
InChI=1S/C15H18O2/c1-9-8-17-14-7-15(3)5-4-13(16)10(2)12(15)6-11(9)14/h4-5,8,10,12H,6-7H2,1-3H3/t10?,12-,15-/m0/s1 |
InChIKey |
JEMYFZOMJMJLRX-QKHYJBKJSA-N |
Molecular Weight |
230.307 g/mol |
SMILES |
c12c(occ2C)C[C@]2([C@@](C1)(C(C(C=C2)=O)C)[H])C |
SPLASH |
splash10-0a4i-0910000000-b545b0841ad4658d5110 |
Source of Spectrum |
J-59-5975-17 |
Synonyms |
(4aS,8aR)-3,5,8a-Trimethyl-4a,5,8a,9-tetrahydro-4H-naphtho[2,3-b]furan-6-one
3,5,8a-trimethyl-4a,5,8a,9-tetrahydronaphtho[2,3-b]furan-6(4H)-one |
Wiley ID |
1232238 |