SpectraBase Spectrum ID |
EZy1R1blS2a |
Name |
(1aR*,2S*,4aR*,7aS*)-4a-(Prop-2"-ynyloxymethyl)octahydro-1H-cycloprop[d]inden-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-2-8-16-10-13-5-3-6-14(13)9-11(14)12(15)4-7-13/h1,11-12,15H,3-10H2/t11-,12-,13-,14-/m0/s1 |
InChIKey |
KVNMLKYDFWQHRL-XUXIUFHCSA-N |
Molecular Weight |
220.312 g/mol |
SMILES |
O[C@@]1([C@]2([C@]3(C2)[C@@](CC1)(COCC#C)CCC3)[H])[H] |
SPLASH |
splash10-0kwo-9300000000-96c619a5671521357c32 |
Source of Spectrum |
K1-0-365-26 |
Synonyms |
(1aR,2S,4aR,7aS)-4a-[(2-propynyloxy)methyl]octahydro-1H-cyclopropa[d]inden-2-ol |
Wiley ID |
1588240 |