| SpectraBase Spectrum ID |
COUjPfb8TZI |
| Name |
1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-6a,7,7-trimethyl- |
| CAS Registry Number |
117461-31-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16 |
| InChI |
InChI=1S/C14H16/c1-13(2)11-9-7-5-4-6-8(9)10-12(13)14(10,11)3/h4-7,10-12H,1-3H3/t10-,11+,12-,14+/m0/s1 |
| InChIKey |
BOYOOYUTNZPNFH-KZVDOYCCSA-N |
| Molecular Weight |
184.282 g/mol |
| SMILES |
[C@@]12([C@]3([C@@]2(c2ccccc2[C@@]1(C3(C)C)[H])[H])[H])C |
| SPLASH |
splash10-0159-0900000000-371baf289fae7a704de5 |
| Source of Spectrum |
F-44-79-8 |
| Synonyms |
1,6,6-Trimethyl-3,4-benzotricyclo[3.2.0.0(2,7)]heptene
3,5,5-trimethyltetracyclo[5.4.0.0(2,4).0(3,6)]undeca-1(7),8,10-triene |
| Wiley ID |
1181609 |
![1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-6a,7,7-trimethyl-](/api/spectrum/COUjPfb8TZI/structure.png?h=300&w=458 "1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-6a,7,7-trimethyl-")
