| SpectraBase Spectrum ID |
1ujrMSdIfwC |
| Name |
1,4,4a,5,8,8a-Hexahydro-5-acetoxy-1,4-methanonaphthalen-8-yl formate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O4 |
| InChI |
InChI=1S/C14H16O4/c1-8(16)18-12-5-4-11(17-7-15)13-9-2-3-10(6-9)14(12)13/h2-5,7,9-14H,6H2,1H3/t9?,10?,11-,12+,13-,14+/m0/s1 |
| InChIKey |
LWZXRGXPIJLNQV-ICAVFRRYSA-N |
| Molecular Weight |
248.278 g/mol |
| SMILES |
C12[C@@]3([C@@](C=C[C@@]([C@]3([H])C(C1)C=C2)(OC=O)[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0gb9-9050000000-10fec75ecc7830a0de65 |
| Source of Spectrum |
SK-25-440-10 |
| Synonyms |
6-(formyloxy)tricyclo[6.2.1.0(2,7)]undeca-4,9-dien-3-yl acetate
Acetic acid (4aS,5R,8S,8aR)-8-formyloxy-1,4,4a,5,8,8a-hexahydro-1,4-methano-naphthalen-5-yl ester |
| Wiley ID |
866536 |
