| SpectraBase Spectrum ID |
FGeBJPArTEJ |
| Name |
2,7-Ethano-1H-cyclopropa[b]naphthalen-8-d-8-ol, 1a,2,7,7a-tetrahydro- |
| CAS Registry Number |
129956-45-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13DO |
| 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/i12D |
| InChIKey |
RVKLCRLOJBMQHT-YBZAYVJMSA-N |
| Molecular Weight |
187.260 g/mol |
| SMILES |
O[C@@]1(C[C@@]2(C3C([C@@]1(c1c2cccc1)[H])C3)[H])[2D] |
| SPLASH |
splash10-0006-0900000000-d04c9daa0a82662c4663 |
| Source of Spectrum |
F-46-3836-47 |
| Synonyms |
8-Deutero-6,7-benzotricyclo[3.2.2.0(2,4)]6-nonen-8-ol |
| Wiley ID |
1183477 |
![2,7-Ethano-1H-cyclopropa[b]naphthalen-8-d-8-ol, 1a,2,7,7a-tetrahydro-](/api/spectrum/FGeBJPArTEJ/structure.png?h=300&w=458 "2,7-Ethano-1H-cyclopropa[b]naphthalen-8-d-8-ol, 1a,2,7,7a-tetrahydro-")
