| SpectraBase Spectrum ID |
LblOrLpuuPn |
| Name |
Naphtho[2',1':6,7]phenanthro[3,4-b]oxirene, 1a,2,3,13c-tetrahydro-, (.+-.)- |
| Alternate Name(s) |
(+-)-1,2,3,4-Tetrahydro-3,4-epoxydibenz[a,h]anthracene
1a,12,13,13a-tetrahydronaphtho[2',1':6,7]phenanthro[1,2-b]oxirene |
| CAS Registry Number |
127239-54-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16O |
| InChI |
InChI=1S/C22H16O/c1-2-4-16-13(3-1)5-6-14-12-20-15(11-19(14)16)7-8-18-17(20)9-10-21-22(18)23-21/h1-8,11-12,21-22H,9-10H2 |
| InChIKey |
DKXPJPFIHWZDOQ-UHFFFAOYSA-N |
| Molecular Weight |
296.369 g/mol |
| SMILES |
C12OC1CCc1c2ccc2cc3c4c(ccc3cc12)cccc4 |
| SPLASH |
splash10-0002-0090000000-4e076520fc5925a28789 |
| Source of Spectrum |
KC-1989-2233-2 |
| Wiley ID |
1299795 |
![Naphtho[2',1':6,7]phenanthro[3,4-b]oxirene, 1a,2,3,13c-tetrahydro-, (.+-.)-](/api/spectrum/LblOrLpuuPn/structure.png?h=300&w=458 "Naphtho[2',1':6,7]phenanthro[3,4-b]oxirene, 1a,2,3,13c-tetrahydro-, (.+-.)-")
