SpectraBase Spectrum ID |
J6uIQzzYoNb |
Name |
(4a.beta.,8a.beta.)-3,8a-Dimethyl-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 |
C14H16O2 |
InChI |
InChI=1S/C14H16O2/c1-9-8-16-13-7-14(2)4-3-11(15)5-10(14)6-12(9)13/h3-4,8,10H,5-7H2,1-2H3/t10-,14+/m0/s1 |
InChIKey |
RPRMYUWFOPEHGP-IINYFYTJSA-N |
Molecular Weight |
216.280 g/mol |
SMILES |
c12c(occ2C)C[C@@]2([C@](C1)(CC(C=C2)=O)[H])C |
SPLASH |
splash10-0a4i-0910000000-8047c0ccde770cd56f0c |
Source of Spectrum |
J-59-5975-3 |
Synonyms |
(4aR,8aR)-3,8a-dimethyl-4a,5,8a,9-tetrahydronaphtho[2,3-b]furan-6(4H)-one |
Wiley ID |
1215936 |