| SpectraBase Spectrum ID |
aOD2DbDMIe |
| Name |
(1R,2R,3S,4S)-1-methyl-1,2,3,4-tetrahydro-1,4-ethenonaphthalene-2,3-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-13-7-6-9(11(14)12(13)15)8-4-2-3-5-10(8)13/h2-7,9,11-12,14-15H,1H3/t9-,11-,12-,13+/m0/s1 |
| InChIKey |
IOMLNKVWYZECCY-XYJRDEOASA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
O[C@]1([C@]([C@@]2(c3c([C@]1(C=C2)C)cccc3)[H])(O)[H])[H] |
| SPLASH |
splash10-0006-0900000000-4ef75cf5e51fb9c8f5e5 |
| Source of Spectrum |
JA-49-639-0 |
| Synonyms |
(1R,8S,9S,10R)-1-methyltricyclo[6.2.2.0(2,7)]dodeca-2,4,6,11-tetraene-9,10-diol |
| Wiley ID |
1200088 |
