C=CC(C)CCCC(C)(C)O
CAS: 53219-21-9
Name: dihydromyrcenol
IUPAC: 2,6-dimethyloct-7-en-2-ol
SMILES: C=CC(C)CCCC(C)(C)O
Canonical SMILES: CC(CCCC(C)(C)O)C=C
Molecular formula: C10H20O
Molecular weight: 156.26
InChIKey: XSNQECSCDATQEL-UHFFFAOYSA-N
InChI: InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3
PubChem CID: 29096 →

Synonyms

Dihydromyrcenol2,6-Dimethyloct-7-en-2-ol2,6-Dimethyl-7-octen-2-ol7-OCTEN-2-OL, 2,6-DIMETHYL-1,1,5-trimethyl-6-heptenolDTXSID8029317BRN 1840872EINECS 242-362-4EINECS 246-787-6UNII-46L1B02ND9(1)-2,6-Dimethyloct-7-en-2-olMyrcenol, 6,10-dihydroDTXCID6093172,6-Dimethyl-oct-7-en-2-olCHEBI:87528EC 242-362-4(6S)-2,6-dimethyloct-7-en-2-olDTXSID6041557RefChem:1338872,6-DIMETHYL-7-OCTEN-2-OL [INCI]53219-21-9XSNQECSCDATQEL-UHFFFAOYSA-N18479-58-8Dihydro-|AMFCD000044743,7-Dimethyl-1-octen-7-ol46L1B02ND97-Octen-2-ol,2,6-dimethyl-Dihydromyrcenol, 99%Dihydromyrcenol, >=99%
Involved in 7 reactions→

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