SpectraBase Spectrum ID |
6uCYrSzoZX7 |
Name |
(1R,4S,8S)-2,7-Dehydro-4-hydroxy-9,10-dimethylidene-11-oxa-4-tricyclo[6.2.1,0(2,7)]undecyl methyl ketone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O3 |
InChI |
InChI=1S/C14H16O3/c1-7-8(2)13-11-6-14(16,9(3)15)5-4-10(11)12(7)17-13/h12-13,16H,1-2,4-6H2,3H3/t12-,13+,14-/m0/s1 |
InChIKey |
YGOSKLMQQKPCQL-MJBXVCDLSA-N |
Literature Reference DOI |
10.1002/hlca.19810640121 |
Molecular Weight |
232.279 g/mol |
SMILES |
O[C@@]1(CC=2[C@]3(C(C([C@@](C2CC1)(O3)[H])=C)=C)[H])C(C)=O |
SPLASH |
splash10-0aou-9300000000-ff89e508ec1e10d95a85 |
Source of Spectrum |
H-64-195-8j |
Synonyms |
1-((1S,4R,6S)-6-hydroxy-2,3-dimethylene-1,2,3,4,5,6,7,8-octahydro-1,4-epoxynaphthalen-6-yl)ethan-1-one |
Wiley ID |
1794762 |