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methyl (1R,3aR,6S,6aS)-6-oxidanyl-1,3a,6,6a-tetrahydropentalene-1-carboxylate

methyl (1R,3aR,6S,6aS)-6-oxidanyl-1,3a,6,6a-tetrahydropentalene-1-carboxylate

Systemtic Name:methyl (1R,3aR,6S,6aS)-6-oxidanyl-1,3a,6,6a-tetrahydropentalene-1-carboxylate
Openeye Name:methyl (1R,3aR,6S,6aS)-6-hydroxy-1,3a,6,6a-tetrahydropentalene-1-carboxylate
CAS Name:(1R,3aR,6S,6aS)-6-hydroxy-1,3a,6,6a-tetrahydropentalene-1-carboxylic acid methyl ester
IUPAC Name:methyl (1R,3aR,6S,6aS)-6-hydroxy-1,3a,6,6a-tetrahydropentalene-1-carboxylate
Traditional Name:(1R,3aR,6S,6aS)-6-hydroxy-1,3a,6,6a-tetrahydropentalene-1-carboxylic acid methyl ester
Formula: C10H12O3
MolecularWeight: 180.20048
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C=CC2C1C(C=C2)O


Isomeric SMILES

COC(=O)[C@@H]1C=C[C@H]2[C@@H]1[C@H](C=C2)O


InChI

InChI=1S/C10H12O3/c1-13-10(12)7-4-2-6-3-5-8(11)9(6)7/h2-9,11H,1H3/t6-,7-,8+,9+/m1/s1


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