| SpectraBase Spectrum ID |
1BH85cQs9Sk |
| Name |
(6aS,10aS)-4,5,6a,8,9,10a-Hexahydro-6H,7H-10-oxa-5a-aza-acephenanthrylene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-3-10-6-7-15-9-11-4-2-8-16-14(11)12(5-1)13(10)15/h1,3,5,11,14H,2,4,6-9H2/t11-,14-/m0/s1 |
| InChIKey |
DZLFISVFEPHPQN-FZMZJTMJSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
c12N3CCc1cccc2[C@@]1([C@](C3)(CCCO1)[H])[H] |
| SPLASH |
splash10-0aor-0950000000-e6f1e5ceab0c504cf8b3 |
| Source of Spectrum |
KC-57-4936-10 |
| Synonyms |
(+-)-(7aS*,11aS*)-5,6,7a,9,10,11a-Hexahydro-4H,7H,8H-11-oxa-6a-azabenzo[de]antracene
(7aS,11aS)-4,5,7a,9,10,11a-hexahydro-7H,8H-pyrano[3,2-c]pyrrolo[3,2,1-ij]quinoline |
| Wiley ID |
1624453 |
