| SpectraBase Spectrum ID |
9GzobdwoHZv |
| Name |
1H-Benzo[cd]cyclopropa[gh]pentalen-1-one, 1a,2,4a,5,5a,5b,5c,5d-octahydro-1a,4,5a-trimethyl- |
| CAS Registry Number |
58537-28-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-7-4-5-13(2)9-8(7)6-14(3)10(9)11(14)12(13)15/h4,8-11H,5-6H2,1-3H3/t8?,9?,10?,11?,13-,14?/m0/s1 |
| InChIKey |
GRUQHQLPUSPJNN-IAZQSEPBSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C12(C3C(=O)[C@@]4(C(C23)C(C1)C(=CC4)C)C)C |
| SPLASH |
splash10-0pbd-5930000000-1b2a6208102fdb2258f5 |
| Source of Spectrum |
H-60-573-0 |
| Synonyms |
(5aS)-1b,3,5a-trimethyl-1a,1b,2,2a,5,5a,5b,5c-octahydro-1H-benzo[cd]cyclopropa[gh]pentalen-1-one
1.alpha.,5,8-trimethyl-tetracyclo[5.3.1.0(3,5).0(4,11)]undec-8-en-2-one |
| Wiley ID |
1200261 |
![1H-Benzo[cd]cyclopropa[gh]pentalen-1-one, 1a,2,4a,5,5a,5b,5c,5d-octahydro-1a,4,5a-trimethyl-](/api/spectrum/9GzobdwoHZv/structure.png?h=300&w=458 "1H-Benzo[cd]cyclopropa[gh]pentalen-1-one, 1a,2,4a,5,5a,5b,5c,5d-octahydro-1a,4,5a-trimethyl-")
