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2,3,6,6a-tetrahydro-1H-pentalen-3a-ylmethyl ethanoate

2,3,6,6a-tetrahydro-1H-pentalen-3a-ylmethyl ethanoate

Systemtic Name:2,3,6,6a-tetrahydro-1H-pentalen-3a-ylmethyl ethanoate
Openeye Name:2,3,6,6a-tetrahydro-1H-pentalen-3a-ylmethyl acetate
CAS Name:acetic acid 2,3,6,6a-tetrahydro-1H-pentalen-3a-ylmethyl ester
IUPAC Name:2,3,6,6a-tetrahydro-1H-pentalen-3a-ylmethyl acetate
Traditional Name:acetic acid 2,3,6,6a-tetrahydro-1H-pentalen-3a-ylmethyl ester
Formula: C11H16O2
MolecularWeight: 180.24354
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC12CCCC1CC=C2


Isomeric SMILES

CC(=O)OCC12CCCC1CC=C2


InChI

InChI=1S/C11H16O2/c1-9(12)13-8-11-6-2-4-10(11)5-3-7-11/h2,6,10H,3-5,7-8H2,1H3


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