[(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]methanol

Systemtic Name: [(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]methanol Openeye Name: [(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]methanol CAS Name: [(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]methanol IUPAC Name: [(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]methanol Traditional Name: [(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]methanol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CC(C2)CO

Isomeric SMILES

C1C=CC[C@@H]2[C@H]1CC(C2)CO

InChI

InChI=1S/C10H16O/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-2,8-11H,3-7H2/t8?,9-,10+