3a-methyl-1,2,3,4,5,6-hexahydrophenalen-2-ol

Systemtic Name: 3a-methyl-1,2,3,4,5,6-hexahydrophenalen-2-ol Openeye Name: 3a-methyl-1,2,3,4,5,6-hexahydrophenalen-2-ol CAS Name: 3a-methyl-1,2,3,4,5,6-hexahydrophenalen-2-ol IUPAC Name: 3a-methyl-1,2,3,4,5,6-hexahydrophenalen-2-ol Traditional Name: 3a-methyl-1,2,3,4,5,6-hexahydrophenalen-2-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC3=C1C(=CC=C3)CC(C2)O

Isomeric SMILES

CC12CCCC3=C1C(=CC=C3)CC(C2)O

InChI

InChI=1S/C14H18O/c1-14-7-3-6-10-4-2-5-11(13(10)14)8-12(15)9-14/h2,4-5,12,15H,3,6-9H2,1H3