| SpectraBase Spectrum ID |
7ozL7gnda75 |
| Name |
(R)-1,1a,2,3-Tetrahydro-9H-4-oxa-benzo[a]cyclopropa[d]cycloocten-9a-ol |
| Alternate Name(s) |
1,1a,2,3-Tetrahydrobenzo[b]cyclopropa[c]oxocin-9a(9H)-ol
(9aR)-1,1a,2,3,9,9a-hexahydrobenzo[b]cyclopropa[e]oxocin-9a-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c13-12-7-9-3-1-2-4-11(9)14-6-5-10(12)8-12/h1-4,10,13H,5-8H2/t10?,12-/m0/s1 |
| InChIKey |
AYFMDXRLRXTVQX-KFJBMODSSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
O[C@]12Cc3c(cccc3)OCCC1C2 |
| SPLASH |
splash10-053u-3900000000-577fb8e54f17ce848241 |
| Source of Spectrum |
F5-1-3603-5g |
| Wiley ID |
1731514 |
![(R)-1,1a,2,3-Tetrahydro-9H-4-oxa-benzo[a]cyclopropa[d]cycloocten-9a-ol](/api/spectrum/7ozL7gnda75/structure.png?h=300&w=458 "(R)-1,1a,2,3-Tetrahydro-9H-4-oxa-benzo[a]cyclopropa[d]cycloocten-9a-ol")
