| SpectraBase Spectrum ID |
lBIJZWYbFL |
| Name |
9-Methyl-8,12-dioxatricyclo[7.3.1.0(2,7)]tri-deca-2,4,6-trien-11-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-12-6-10(14-11(13)7-12)8-4-2-3-5-9(8)15-12/h2-5,10-11,13H,6-7H2,1H3/t10-,11+,12+/m0/s1 |
| InChIKey |
NTBPAQUNUDEOKC-QJPTWQEYSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
O[C@@]1(O[C@@]2(c3ccccc3O[C@](C2)(C1)C)[H])[H] |
| SPLASH |
splash10-0002-0920000000-1a80c546f9667996803a |
| Source of Spectrum |
ASC-347-555/SM2-8a |
| Synonyms |
(2R,4R,6S)-2-methyl-2,3,4,6-tetrahydro-2,6-methanobenzo[b][1,5]dioxocin-4-ol |
| Wiley ID |
1767869 |
![9-Methyl-8,12-dioxatricyclo[7.3.1.0(2,7)]tri-deca-2,4,6-trien-11-ol](/api/spectrum/lBIJZWYbFL/structure.png?h=300&w=458 "9-Methyl-8,12-dioxatricyclo[7.3.1.0(2,7)]tri-deca-2,4,6-trien-11-ol")
