| SpectraBase Spectrum ID |
CHSxJfVu3Pc |
| Name |
2,7-Ethano-1H-cyclopropa[b]naphthalen-8-ol, 1a,2,7,7a-tetrahydro- |
| CAS Registry Number |
129956-44-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c14-12-6-10-7-3-1-2-4-8(7)13(12)11-5-9(10)11/h1-4,9-14H,5-6H2/t9?,10-,11?,12-,13+/m0/s1 |
| InChIKey |
RVKLCRLOJBMQHT-NPBHJFFNSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
O[C@]1(C[C@@]2(C3C([C@]1(c1c2cccc1)[H])C3)[H])[H] |
| SPLASH |
splash10-0006-0900000000-25f730edcfb4f5f08689 |
| Source of Spectrum |
F-46-3835-46 |
| Synonyms |
6,7-Benzotricyclo[3.2.2.0(2,4)]6-nonen-8-ol
tetracyclo[6.3.2.0(2,7).0(9,11)]trideca-2,4,6-trien-12-ol |
| Wiley ID |
1183430 |
![2,7-Ethano-1H-cyclopropa[b]naphthalen-8-ol, 1a,2,7,7a-tetrahydro-](/api/spectrum/CHSxJfVu3Pc/structure.png?h=300&w=458 "2,7-Ethano-1H-cyclopropa[b]naphthalen-8-ol, 1a,2,7,7a-tetrahydro-")
