SpectraBase Spectrum ID |
A62meLhOU66 |
Name |
(1"S,5"S)-3-(2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl)-4-hydroxy-2H-1-benzopyran-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22O3 |
InChI |
InChI=1S/C20H22O3/c1-20(2)13-9-7-12(16(20)11-13)8-10-15-18(21)14-5-3-4-6-17(14)23-19(15)22/h3-7,13,16,21H,8-11H2,1-2H3/t13-,16+/m0/s1 |
InChIKey |
LTCDBDUUYWCYHI-XJKSGUPXSA-N |
Molecular Weight |
310.393 g/mol |
SMILES |
OC1=C(C(Oc2ccccc12)=O)CCC=1[C@@]2(C(C)(C)[C@](CC1)([H])C2)[H] |
SPLASH |
splash10-000i-0903000000-4786caa252a98994c70c |
Source of Spectrum |
J-59-5562-19 |
Synonyms |
(1''S,5''S)-3-(2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl)-4-hydroxy-2H-1-benzopyran-2-one
3-{2-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]ethyl}-4-hydroxy-2H-chromen-2-one |
Wiley ID |
1311889 |