CAS number
71963-78-5

Molecular formula
C15H26O

SMILES
CC(=C)C1CCC2(CCCC(C2C1)(C)O)C

Retention indicies (RI)

• Carbowax: 1739.5

woody	76.04%
sweet	61.36%
herbal	50.28%
spicy	47.62%
pine	45.59%
camphoreous	45.45%
earthy	44.61%
balsamic	42.0%
citrus	41.65%
terpenic	39.44%

Scent© AI

XLogP3-AA
4.5 Well soluble in BB, DEP, IAA

Molecular weight
222.37 g/mol

Melting points

• 40 - 41 °C

• Isointermedeol
• 71963-78-5
• 1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol
• Neointermedeol
• 1,4a-dimethyl-7-(prop-1-en-2-yl)-decahydronaphthalen-1-ol
• (-)-Neointermedeol
• CHEBI:192008
• DPQYOKVMVCQHMY-UHFFFAOYSA-N
• DTXSID501317463
• (1S,4aR,7R,8aR)-1,4a-Dimethyl-7-(prop-1-en-2-yl)decahydronaphthalen-1-ol
• 1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (1S,4aR,7R,8aR)-
• 1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,4a.alpha.,7.alpha.,8a.beta.)]-
• 1-Naphthol, 1,2,3,4,4a,5,6,7,8,8a.alpha.-decahydro-7.beta.-isopropenyl-1.alpha.,4a.beta.-dimethyl-
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