| SpectraBase Spectrum ID |
AafsO1AxO42 |
| Name |
12-Hydroxy-8,9,10,11-tetrahydrocyclohepta[a]phenalene-6(12H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O2 |
| InChI |
InChI=1S/C18H16O2/c19-15-9-8-11-5-3-6-13-17(11)14(15)10-12-4-1-2-7-16(20)18(12)13/h3,5-6,8-10,16,20H,1-2,4,7H2 |
| InChIKey |
BTPYTMBVOOYHMY-UHFFFAOYSA-N |
| Molecular Weight |
264.324 g/mol |
| SMILES |
OC1c2c(cc3c4c2cccc4C=CC3=O)CCCC1 |
| SPLASH |
splash10-0002-0090000000-0bc6110ba008ccae6a3f |
| Source of Spectrum |
AJ-64-979-13 |
| Synonyms |
12-Hydroxy-8,9,10,11-tetrahydrocyclohepta[a]phenanlene-6(12H)-one
12-hydroxy-9,10,11,12-tetrahydrocyclohepta[a]phenalen-6(8H)-one |
| Wiley ID |
1268514 |
![12-Hydroxy-8,9,10,11-tetrahydrocyclohepta[a]phenalene-6(12H)-one](/api/spectrum/AafsO1AxO42/structure.png?h=300&w=458 "12-Hydroxy-8,9,10,11-tetrahydrocyclohepta[a]phenalene-6(12H)-one")
