SpectraBase Spectrum ID |
BMVOZAaG0Pb |
Name |
1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, acetate, syn- |
CAS Registry Number |
1207-27-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O2 |
InChI |
InChI=1S/C13H14O2/c1-8(14)15-13-11-6-7-12(13)10-5-3-2-4-9(10)11/h2-5,11-13H,6-7H2,1H3/t11-,12+,13? |
InChIKey |
VNBPMOWULQJFFK-FUNVUKJBSA-N |
Molecular Weight |
202.253 g/mol |
SMILES |
CC(=O)OC1[C@@]2(CC[C@]1(c1ccccc21)[H])[H] |
SPLASH |
splash10-0059-0900000000-5a91c4d0a59f055f35d0 |
Source of Spectrum |
O-3-311-3 |
Synonyms |
1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, acetate, stereoisomer
1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, acetate, anti-
anti-7-Acetoxynorbornene
syn-7-Acetoxybenzonorbornene |
Wiley ID |
1200025 |