| SpectraBase Spectrum ID |
4YVlMMCzp22 |
| Name |
(1S,2S,4R)-2-ethenyl-4-methyl-1,2,3,4-tetrahydro-1,4-ethenonaphthalen-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O |
| InChI |
InChI=1S/C15H16O/c1-3-15(16)10-14(2)9-8-13(15)11-6-4-5-7-12(11)14/h3-9,13,16H,1,10H2,2H3/t13-,14-,15+/m0/s1 |
| InChIKey |
VAFMYYHDFAQAQT-SOUVJXGZSA-N |
| Molecular Weight |
212.292 g/mol |
| SMILES |
O[C@@]1(C[C@]2(c3c(cccc3)[C@]1([H])C=C2)C)C=C |
| SPLASH |
splash10-0006-0900000000-c4885d886e4a9a435172 |
| Source of Spectrum |
JA-49-639-0 |
| Synonyms |
(1R,8S,9S)-1-methyl-9-vinyltricyclo[6.2.2.0(2,7)]dodeca-2,4,6,11-tetraen-9-ol |
| Wiley ID |
1212187 |
