SpectraBase Spectrum ID |
859J2lvs35x |
Name |
9-Hydroxy-6,10,10-trimethylbicyclo[4.4.0]deca-1,3-dien-5-one isomer |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O2 |
InChI |
InChI=1S/C13H18O2/c1-12(2)9-5-4-6-11(15)13(9,3)8-7-10(12)14/h4-6,10,14H,7-8H2,1-3H3/t10-,13-/m0/s1 |
InChIKey |
JFWRJUSUNUTUNX-GWCFXTLKSA-N |
Molecular Weight |
206.285 g/mol |
SMILES |
O[C@@]1(C(C=2[C@@](C(=O)C=CC2)(CC1)C)(C)C)[H] |
SPLASH |
splash10-0002-0900000000-49e86c97a2d4dd66315a |
Source of Spectrum |
F-50-8416-42 |
Synonyms |
(6S,8aS)-6-Hydroxy-5,5,8a-trimethyl-6,7,8,8a-tetrahydro-5H-naphthalen-1-one
6,10,10-Trimethyl-9-hydroxybicyclo[4.4.0]deca-1,3-dien-5-one
6-hydroxy-5,5,8a-trimethyl-6,7,8,8a-tetrahydro-1(5H)-naphthalenone |
Wiley ID |
1204862 |