| SpectraBase Spectrum ID |
HcFChFC9foK |
| Name |
1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-1a,7,7-trimethyl- |
| CAS Registry Number |
117461-32-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16 |
| InChI |
InChI=1S/C14H16/c1-13(2)10-8-6-4-5-7-9(8)14(3)11(10)12(13)14/h4-7,10-12H,1-3H3 |
| InChIKey |
HXAOIOBCUOSJCV-UHFFFAOYSA-N |
| Molecular Weight |
184.282 g/mol |
| SMILES |
C12(C3C(C)(C)C(C23)c2c1cccc2)C |
| SPLASH |
splash10-0159-0900000000-aa679c5d410f09fa7f8d |
| Source of Spectrum |
F-44-79-9 |
| Synonyms |
2,5,5-trimethyltetracyclo[5.4.0.0(2,4).0(3,6)]undeca-1(7),8,10-triene
2,6,6-Trimethyl-3,4-benzotricyclo[3.2.0.0(2,7)]heotene |
| Wiley ID |
1181610 |
![1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-1a,7,7-trimethyl-](/api/spectrum/HcFChFC9foK/structure.png?h=300&w=458 "1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-1a,7,7-trimethyl-")
